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

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=NC(=O)CSC3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=NC(=O)CSC3=CC=C(C=C3)OC)N2C

InChI

InChI=1S/C19H20N2O2S2/c1-12-5-6-13(2)18-17(12)21(3)19(25-18)20-16(22)11-24-15-9-7-14(23-4)8-10-15/h5-10H,11H2,1-4H3