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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Formula: C19H18N4O3S3 MolecularWeight: 446.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C19H18N4O3S3/c1-11-5-4-6-15-18(11)22-19(28-15)21-17(24)10-23(3)29(25,26)13-7-8-14-16(9-13)27-12(2)20-14/h4-9H,10H2,1-3H3,(H,21,22,24)