3-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-benzothiophene-2-carboxamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H16ClN3OS/c1-12-5-4-6-14-16(12)17(20)18(25-14)19(24)21-9-8-13-11-23-10-3-2-7-15(23)22-13/h2-7,10-11H,8-9H2,1H3,(H,21,24)