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

Systemtic Name: 4-methoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-methoxy-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-methoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-4-methoxy-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-11(2)17(23)22-19-21-15-10-13(6-9-16(15)26-19)20-18(24)12-4-7-14(25-3)8-5-12/h4-11H,1-3H3,(H,20,24)(H,21,22,23)