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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)OC)N2C

InChI

InChI=1S/C18H18N2O2S/c1-12-5-4-6-15-17(12)20(2)18(23-15)19-16(21)11-13-7-9-14(22-3)10-8-13/h4-10H,11H2,1-3H3