[2-azanyl-5-(4-chlorophenyl)thiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-azanyl-5-(4-chlorophenyl)thiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-amino-5-(4-chlorophenyl)-3-thienyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-amino-5-(4-chlorophenyl)-3-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-amino-5-(4-chlorophenyl)thiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-amino-5-(4-chlorophenyl)-3-thienyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4S/c1-24-15-8-12(9-16(25-2)19(15)26-3)18(23)14-10-17(27-20(14)22)11-4-6-13(21)7-5-11/h4-10H,22H2,1-3H3