4-[(Z)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-[(Z)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-imidazole-5-carboxamide Openeye Name: 4-[(Z)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]-1H-imidazole-5-carboxamide CAS Name: 4-[(Z)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-1H-imidazole-5-carboxamide IUPAC Name: 4-[(Z)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-imidazole-5-carboxamide Traditional Name: 4-[(Z)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-1H-imidazole-5-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=C(NC=N3)C(=O)N)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N\C3=C(NC=N3)C(=O)N)/N2C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-13-7-9-14(10-8-13)16-11-27-20(25(16)15-5-3-2-4-6-15)24-19-17(18(21)26)22-12-23-19/h2-12H,1H3,(H2,21,26)(H,22,23)/b24-20-