N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-thiazole-4-carboxamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

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