N-[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]thiopyran-2-yl]-2-methyl-propanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]thiopyran-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(4-ethoxyanilino)-4-oxo-6,7-dihydro-5H-cyclopenta[b]thiopyran-2-yl]-2-methyl-propanamide CAS Name: N-[3-(4-ethoxyanilino)-4-oxo-6,7-dihydro-5H-cyclopenta[b]thiopyran-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(4-ethoxyanilino)-4-oxo-6,7-dihydro-5H-cyclopenta[b]thiopyran-2-yl]-2-methylpropanamide Traditional Name: N-[4-keto-3-(p-phenetidino)-6,7-dihydro-5H-cyclopenta[b]thiopyran-2-yl]-2-methyl-propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(SC3=C(C2=O)CCC3)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(SC3=C(C2=O)CCC3)NC(=O)C(C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-25-14-10-8-13(9-11-14)21-17-18(23)15-6-5-7-16(15)26-20(17)22-19(24)12(2)3/h8-12,21H,4-7H2,1-3H3,(H,22,24)