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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide Formula: C21H13N3OS3 MolecularWeight: 419.54242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13N3OS3/c25-19(24-21-23-15(12-26-21)13-6-2-1-3-7-13)17-10-11-18(27-17)20-22-14-8-4-5-9-16(14)28-20/h1-12H,(H,23,24,25)