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

Systemtic Name: 3-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzothiophene-2-carboxamide Formula: C18H13ClN2OS3 MolecularWeight: 404.95662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2OS3/c1-10-21-13(9-23-10)15-7-6-11(24-15)8-20-18(22)17-16(19)12-4-2-3-5-14(12)25-17/h2-7,9H,8H2,1H3,(H,20,22)