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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2OS3/c1-2-10-7-8-14(24-10)12-9-23-18(20-12)21-17(22)16-15(19)11-5-3-4-6-13(11)25-16/h3-9H,2H2,1H3,(H,20,21,22)