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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C23H15N3O2S3 MolecularWeight: 461.5791

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C23H15N3O2S3/c1-13(27)20-19(14-7-3-2-4-8-14)25-23(31-20)26-21(28)17-11-12-18(29-17)22-24-15-9-5-6-10-16(15)30-22/h2-12H,1H3,(H,25,26,28)