5-azanyl-4-(3-methoxyphenyl)-2-naphthalen-1-yl-thiophen-3-one

Systemtic Name: 5-azanyl-4-(3-methoxyphenyl)-2-naphthalen-1-yl-thiophen-3-one Openeye Name: 5-amino-4-(3-methoxyphenyl)-2-(1-naphthyl)thiophen-3-one CAS Name: 5-amino-4-(3-methoxyphenyl)-2-(1-naphthalenyl)-3-thiophenone IUPAC Name: 5-amino-4-(3-methoxyphenyl)-2-naphthalen-1-ylthiophen-3-one Traditional Name: 5-amino-4-(3-methoxyphenyl)-2-(1-naphthyl)thiophen-3-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(SC(C2=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(SC(C2=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C21H17NO2S/c1-24-15-9-4-8-14(12-15)18-19(23)20(25-21(18)22)17-11-5-7-13-6-2-3-10-16(13)17/h2-12,20H,22H2,1H3