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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H19N3O2S/c1-13-22-19(12-27-13)14-4-8-17(9-5-14)23-21(26)16-6-10-18(11-7-16)24-20(25)15-2-3-15/h4-12,15H,2-3H2,1H3,(H,23,26)(H,24,25)