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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C)OC

InChI

InChI=1S/C19H20N2O3S/c1-5-24-15-10-13(6-7-14(15)23-4)18(22)21-19-20-17-12(3)8-11(2)9-16(17)25-19/h6-10H,5H2,1-4H3,(H,20,21,22)