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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-11(2)17(23)20-14-6-4-5-13(10-14)18(24)22-19-21-15-8-7-12(3)9-16(15)25-19/h4-11H,1-3H3,(H,20,23)(H,21,22,24)