2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-N-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[5-(cyclopropylcarbamoyl)-2-methylanilino]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-N-phenyl-thiazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-13-7-8-14(19(26)22-16-9-10-16)11-17(13)24-21-25-18(12-28-21)20(27)23-15-5-3-2-4-6-15/h2-8,11-12,16H,9-10H2,1H3,(H,22,26)(H,23,27)(H,24,25)