2-(4-ethoxyphenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC=C3S2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC=C3S2)OC)C

InChI

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