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

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

InChI

InChI=1S/C22H21N3O2S/c1-14-23-19(13-28-14)16-6-5-7-17(12-16)24-21(26)18-8-3-4-9-20(18)25(2)22(27)15-10-11-15/h3-9,12-13,15H,10-11H2,1-2H3,(H,24,26)