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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O3S/c1-13-3-10-19(28-2)17(11-13)18-12-29-22(24-18)25-21(27)15-6-8-16(9-7-15)23-20(26)14-4-5-14/h3,6-12,14H,4-5H2,1-2H3,(H,23,26)(H,24,25,27)