3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-3-7-19(10-12-4-5-13(16)22-12)8-6-15(20)17-14-9-11(2)21-18-14/h3-5,9H,1,6-8,10H2,2H3,(H,17,18,20)