N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O3S2/c1-11-4-6-14(8-12(11)2)27(24,25)22(3)10-17(23)21-18-20-15-7-5-13(19)9-16(15)26-18/h4-9H,10H2,1-3H3,(H,20,21,23)