2-(4-ethylphenyl)-N-[(Z)-(phenylmethylidene)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-(phenylmethylidene)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-(phenylmethylene)amino]-4-thiazolecarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-benzalamino]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-2-14-8-10-16(11-9-14)19-21-17(13-24-19)18(23)22-20-12-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,22,23)/b20-12-