N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c24-19(23-21-13-7-10-16-8-3-1-4-9-16)14-20-22-18(15-25-20)17-11-5-2-6-12-17/h1-13,15H,14H2,(H,23,24)/b10-7+,21-13-