4-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-N-methyl-1H-imidazole-5-carboxamide

Systemtic Name: 4-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-N-methyl-1H-imidazole-5-carboxamide Openeye Name: 4-[(Z)-(3,4-diphenylthiazol-2-ylidene)amino]-N-methyl-1H-imidazole-5-carboxamide CAS Name: 4-[(Z)-(3,4-diphenyl-2-thiazolylidene)amino]-N-methyl-1H-imidazole-5-carboxamide IUPAC Name: 4-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-N-methyl-1H-imidazole-5-carboxamide Traditional Name: 4-[(Z)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-N-methyl-1H-imidazole-5-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N=CN1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=C(N=CN1)/N=C\2/N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-21-19(26)17-18(23-13-22-17)24-20-25(15-10-6-3-7-11-15)16(12-27-20)14-8-4-2-5-9-14/h2-13H,1H3,(H,21,26)(H,22,23)/b24-20-