2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H16ClN3O3S3 MolecularWeight: 429.96454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClN3O3S3/c1-9-4-5-10(2)15-14(9)19-16(25-15)18-12(21)8-20(3)26(22,23)13-7-6-11(17)24-13/h4-7H,8H2,1-3H3,(H,18,19,21)