2-(4-methoxyphenyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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