4-chloranyl-N-[2-(cyclopropylcarbonylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(cyclopropylcarbonylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(cyclopropanecarbonylamino)-4-(p-tolyl)thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[[cyclopropyl(oxo)methyl]amino]-4-(4-methylphenyl)-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(cyclopropanecarbonylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-(cyclopropanecarbonylamino)-4-(p-tolyl)thiazol-5-yl]benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-12-2-4-13(5-3-12)17-20(24-18(26)15-8-10-16(22)11-9-15)28-21(23-17)25-19(27)14-6-7-14/h2-5,8-11,14H,6-7H2,1H3,(H,24,26)(H,23,25,27)