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

Systemtic Name: 3-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-methoxy-benzothiophene-2-carboxamide Formula: C21H17ClN2O2S2 MolecularWeight: 428.95488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl)C

InChI

InChI=1S/C21H17ClN2O2S2/c1-11-4-5-13(8-12(11)2)16-10-27-21(23-16)24-20(25)19-18(22)15-9-14(26-3)6-7-17(15)28-19/h4-10H,1-3H3,(H,23,24,25)