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

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

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