3-chloranyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(2-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2-pyridinyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H10ClN3OS2 MolecularWeight: 371.8638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C17H10ClN3OS2/c18-14-10-5-1-2-7-13(10)24-15(14)16(22)21-17-20-12(9-23-17)11-6-3-4-8-19-11/h1-9H,(H,20,21,22)