3-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(4-ethylphenyl)-2-thiazolyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-6-methyl-benzothiophene-2-carboxamide Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C21H17ClN2OS2/c1-3-13-5-7-14(8-6-13)16-11-26-21(23-16)24-20(25)19-18(22)15-9-4-12(2)10-17(15)27-19/h4-11H,3H2,1-2H3,(H,23,24,25)