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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H16N2OS2/c1-11-19-15(10-22-11)12-4-2-6-14(8-12)20-18(21)17-9-13-5-3-7-16(13)23-17/h2,4,6,8-10H,3,5,7H2,1H3,(H,20,21)