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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C23H23N3O2S/c1-3-15-7-9-16(10-8-15)23-24-14(2)20(29-23)22(28)26-19-6-4-5-17(13-19)21(27)25-18-11-12-18/h4-10,13,18H,3,11-12H2,1-2H3,(H,25,27)(H,26,28)