3-(dimethylamino)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 3-(dimethylamino)-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C20H22N4O2S/c1-12(2)18(25)23-20-22-16-11-14(8-9-17(16)27-20)21-19(26)13-6-5-7-15(10-13)24(3)4/h5-12H,1-4H3,(H,21,26)(H,22,23,25)