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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC(=CS1)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC(=O)CC1=NC(=CS1)C)/C2=CC=C(C=C2)OC

InChI

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