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

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

InChI

InChI=1S/C22H19ClN2O3S2/c1-3-10-28-14-6-4-13(5-7-14)17-12-29-22(24-17)25-21(26)20-19(23)16-11-15(27-2)8-9-18(16)30-20/h4-9,11-12H,3,10H2,1-2H3,(H,24,25,26)