3-(2,2-dimethylpropanoylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(pivaloylamino)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-8-9-15-16(10-12)26-19(22-15)23-17(24)13-6-5-7-14(11-13)21-18(25)20(2,3)4/h5-11H,1-4H3,(H,21,25)(H,22,23,24)