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

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=C(N=C(S3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=C(N=C(S3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O2S/c1-14-8-11-18(25-22(27)17-9-10-17)13-19(14)26-23(28)21-15(2)24-20(29-21)12-16-6-4-3-5-7-16/h3-8,11,13,17H,9-10,12H2,1-2H3,(H,25,27)(H,26,28)