2-(4-ethoxyphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-5-25-15-9-7-14(8-10-15)12-17(23)21-20-22(3)18-16(24-4)11-6-13(2)19(18)26-20/h6-11H,5,12H2,1-4H3