N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3,6-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=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OC)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OC)S2)C

InChI

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