N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)C)OC

InChI

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