N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N\NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-15(16-8-4-2-5-9-16)13-21-23-19(24)12-20-22-18(14-25-20)17-10-6-3-7-11-17/h2-11,13-15H,12H2,1H3,(H,23,24)/b21-13-/t15-/m1/s1