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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-[[(1R)-1-phenylethyl]amino]thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-4-methyl-2-[[(1R)-1-phenylethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-4-methyl-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-[[(1R)-1-phenylethyl]amino]thiazole-5-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)N[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O2S/c1-14-9-10-18(22(29)27-19-11-12-19)13-20(14)28-23(30)21-16(3)26-24(31-21)25-15(2)17-7-5-4-6-8-17/h4-10,13,15,19H,11-12H2,1-3H3,(H,25,26)(H,27,29)(H,28,30)/t15-/m1/s1