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

Systemtic Name: 2-(phenylmethyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-benzylsulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(phenylmethyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-benzylsulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-benzylsulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-13-9-10-14(2)18-17(13)21(3)19(25-18)20-16(22)12-26(23,24)11-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3