N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OC)OC

InChI

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