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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C)OC

InChI

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