N-[4-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(6-methoxy-2-naphthyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-[(6-methoxy-2-naphthalenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-keto-2-[(6-methoxy-2-naphthyl)methylamino]ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-13(2)20(26)24-21-23-17(12-28-21)10-19(25)22-11-14-4-5-16-9-18(27-3)7-6-15(16)8-14/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,24,26)