(2-azanyl-4-phenyl-thiophen-3-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (2-azanyl-4-phenyl-thiophen-3-yl)-(4-ethoxyphenyl)methanone Openeye Name: (2-amino-4-phenyl-3-thienyl)-(4-ethoxyphenyl)methanone CAS Name: (2-amino-4-phenyl-3-thiophenyl)-(4-ethoxyphenyl)methanone IUPAC Name: (2-amino-4-phenylthiophen-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (2-amino-4-phenyl-3-thienyl)-p-phenetyl-methanone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(SC=C2C3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(SC=C2C3=CC=CC=C3)N

InChI

InChI=1S/C19H17NO2S/c1-2-22-15-10-8-14(9-11-15)18(21)17-16(12-23-19(17)20)13-6-4-3-5-7-13/h3-12H,2,20H2,1H3