N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H16N2O2S2/c1-22-13-7-5-11(6-8-13)14-10-23-18(19-14)20-17(21)16-9-12-3-2-4-15(12)24-16/h5-10H,2-4H2,1H3,(H,19,20,21)