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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-isobutoxy-3-methoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O3S/c1-12(2)11-24-15-9-8-13(10-16(15)23-3)18(22)21-19-20-14-6-4-5-7-17(14)25-19/h4-10,12H,11H2,1-3H3,(H,20,21,22)