3-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CC=N4

InChI

InChI=1S/C18H12ClN3OS2/c1-10-15(12-7-4-5-9-20-12)25-18(21-10)22-17(23)16-14(19)11-6-2-3-8-13(11)24-16/h2-9H,1H3,(H,21,22,23)