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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-14-8-9-17(21(28)26-18-10-11-18)12-19(14)27-22(29)20-13-24-23(30-20)25-15(2)16-6-4-3-5-7-16/h3-9,12-13,15,18H,10-11H2,1-2H3,(H,24,25)(H,26,28)(H,27,29)/t15-/m0/s1