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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-4-15(12-5-7-14(21-3)8-6-12)18-19-16(20)9-13-10-22-11(2)17-13/h5-8,10H,4,9H2,1-3H3,(H,19,20)/b18-15-