(2-azanyl-5-phenyl-thiophen-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-(4-methoxyphenyl)methanone Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2S/c1-21-14-9-7-13(8-10-14)17(20)15-11-16(22-18(15)19)12-5-3-2-4-6-12/h2-11H,19H2,1H3