N-(4-methyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-phenethyl-1,2-benzothiazole-6-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-phenethyl-1,2-benzothiazole-6-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1,1,3-trioxo-2-phenethyl-1,2-benzothiazole-6-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,1,3-trioxo-2-phenethyl-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1,3-trioxo-2-phenethyl-1,2-benzothiazole-6-carboxamide Traditional Name: 1,1,3-triketo-N-(4-methylthiazol-2-yl)-2-phenethyl-1,2-benzothiazole-6-carboxamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S2/c1-13-12-28-20(21-13)22-18(24)15-7-8-16-17(11-15)29(26,27)23(19(16)25)10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,22,24)