3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 3-(1-pyrrolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 3-pyrrol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C16H15N3OS2/c20-15(14-12(7-10-21-14)19-8-3-4-9-19)18-16-17-11-5-1-2-6-13(11)22-16/h3-4,7-10H,1-2,5-6H2,(H,17,18,20)