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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O3S/c1-3-4-11-24-15-10-9-13(12-16(15)23-2)18(22)21-19-20-14-7-5-6-8-17(14)25-19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)