2-(4-methoxyphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)CC3=CC=C(C=C3)OC)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)CC3=CC=C(C=C3)OC)N2C)C

InChI

InChI=1S/C19H20N2O2S/c1-12-5-10-16-18(13(12)2)21(3)19(24-16)20-17(22)11-14-6-8-15(23-4)9-7-14/h5-10H,11H2,1-4H3