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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

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