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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)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)NC(=O)C4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

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