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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O2S/c1-15(12-16-8-10-18(26-2)11-9-16)23-24-20(25)13-21-22-19(14-27-21)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,24,25)/b23-15-