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2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide

2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name:2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide
Openeye Name:2-(2-methylthiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide
CAS Name:2-(2-methyl-4-thiazolyl)-N-[(Z)-1-phenylpropylideneamino]acetamide
IUPAC Name:2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide
Traditional Name:2-(2-methylthiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide
Formula: C15H17N3OS
MolecularWeight: 287.37998
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CSC(=N1)C)C2=CC=CC=C2


Isomeric SMILES

CC/C(=N/NC(=O)CC1=CSC(=N1)C)/C2=CC=CC=C2


InChI

InChI=1S/C15H17N3OS/c1-3-14(12-7-5-4-6-8-12)17-18-15(19)9-13-10-20-11(2)16-13/h4-8,10H,3,9H2,1-2H3,(H,18,19)/b17-14-


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