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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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