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

Systemtic Name: (3-azanyl-5-phenyl-thiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-5-phenyl-2-thienyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-5-phenyl-2-thiophenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-5-phenylthiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-5-phenyl-2-thienyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H19NO4S/c1-23-15-9-13(10-16(24-2)19(15)25-3)18(22)20-14(21)11-17(26-20)12-7-5-4-6-8-12/h4-11H,21H2,1-3H3