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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O2S/c1-3-18(16-9-11-17(26-2)12-10-16)23-24-20(25)13-21-22-19(14-27-21)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,24,25)/b23-18-