N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)S2)C

InChI

InChI=1S/C19H20N2O4S2/c1-3-25-14-9-10-16-17(13-14)26-19(21(16)2)20-18(22)11-12-27(23,24)15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3