N-[(Z)-[4-(4-ethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[4-(4-ethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[4-(4-ethylphenyl)-3-phenyl-thiazol-2-ylidene]amino]acetamide CAS Name: N-[(Z)-[4-(4-ethylphenyl)-3-phenyl-2-thiazolylidene]amino]acetamide IUPAC Name: N-[(Z)-[4-(4-ethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[4-(4-ethylphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=NNC(=O)C)N2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CS/C(=N\NC(=O)C)/N2C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-3-15-9-11-16(12-10-15)18-13-24-19(21-20-14(2)23)22(18)17-7-5-4-6-8-17/h4-13H,3H2,1-2H3,(H,20,23)/b21-19-