(4-methoxyphenyl)-(3-phenylazanyl-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-phenylazanyl-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)methanone Openeye Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-methoxyphenyl)methanone Formula: C21H19NO2S MolecularWeight: 349.44606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3CCCC3=C(S2)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3CCCC3=C(S2)NC4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c1-24-16-12-10-14(11-13-16)19(23)20-17-8-5-9-18(17)21(25-20)22-15-6-3-2-4-7-15/h2-4,6-7,10-13,22H,5,8-9H2,1H3