N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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