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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(isobutyrylamino)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c1-11(2)16(22)19-13-7-5-6-12(10-13)17(23)21-18-20-14-8-3-4-9-15(14)24-18/h3-11H,1-2H3,(H,19,22)(H,20,21,23)