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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 2-anilino-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide CAS Name: 2-anilino-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-thiazolecarboxamide IUPAC Name: 2-anilino-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-anilino-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-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)NC(=O)C3=CN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NC4=CC=CC=C4

InChI

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