N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

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