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

Systemtic Name: 3-chloranyl-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-(5-methylthiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-(5-methyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-(5-methylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C14H11ClN2OS2/c1-7-4-3-5-9-10(7)11(15)12(20-9)13(18)17-14-16-6-8(2)19-14/h3-6H,1-2H3,(H,16,17,18)