N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H14N4O2S2/c1-11(24)21-14-5-2-12(3-6-14)16-9-26-19(22-16)23-18(25)13-4-7-15-17(8-13)27-10-20-15/h2-10H,1H3,(H,21,24)(H,22,23,25)