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

Systemtic Name: 2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methylanilino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-methyl-thiazole-5-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-14-8-9-17(21(28)26-18-10-11-18)12-19(14)27-23-25-15(2)20(30-23)22(29)24-13-16-6-4-3-5-7-16/h3-9,12,18H,10-11,13H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)