5-(1,3-benzothiazol-2-yl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(5-benzoyl-4-phenyl-thiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(5-benzoyl-4-phenyl-thiazol-2-yl)thiophene-2-carboxamide Formula: C28H17N3O2S3 MolecularWeight: 523.64848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H17N3O2S3/c32-24(18-11-5-2-6-12-18)25-23(17-9-3-1-4-10-17)30-28(36-25)31-26(33)21-15-16-22(34-21)27-29-19-13-7-8-14-20(19)35-27/h1-16H,(H,30,31,33)