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

Systemtic Name: 2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-4-(4-methoxyphenyl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-(4-methoxyphenyl)thiazole-5-carboxamide CAS Name: 2-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-4-(4-methoxyphenyl)-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methylanilino]-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-(4-methoxyphenyl)thiazole-5-carboxamide Formula: C29H28N4O3S MolecularWeight: 512.62262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N4O3S/c1-18-8-9-21(27(34)31-22-12-13-22)16-24(18)32-29-33-25(20-10-14-23(36-2)15-11-20)26(37-29)28(35)30-17-19-6-4-3-5-7-19/h3-11,14-16,22H,12-13,17H2,1-2H3,(H,30,35)(H,31,34)(H,32,33)