2-[cyclopropylcarbonyl(methyl)amino]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

InChI

InChI=1S/C20H19N3O2S/c1-12-21-16-10-9-14(11-18(16)26-12)22-19(24)15-5-3-4-6-17(15)23(2)20(25)13-7-8-13/h3-6,9-11,13H,7-8H2,1-2H3,(H,22,24)