N-(1,3-benzothiazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]-N-phenyl-acetamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-26(32(29,30)17-16-19-10-4-2-5-11-19)18-23(28)27(20-12-6-3-7-13-20)24-25-21-14-8-9-15-22(21)31-24/h2-17H,18H2,1H3/b17-16+