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2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:2-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:2-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:2-[[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C22H25N3O4S
MolecularWeight: 427.5166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C22H25N3O4S/c1-14-9-20(24-29-14)23-22(27)15(2)30-13-21(26)25(3)12-16-5-6-18-11-19(28-4)8-7-17(18)10-16/h5-11,15H,12-13H2,1-4H3,(H,23,24,27)


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