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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C)C

InChI

InChI=1S/C23H23N3O2S/c1-13-10-15(3)19(11-14(13)2)20-12-29-23(25-20)26-22(28)17-6-8-18(9-7-17)24-21(27)16-4-5-16/h6-12,16H,4-5H2,1-3H3,(H,24,27)(H,25,26,28)