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

Systemtic Name: [3-azanyl-5-(2-chlorophenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-amino-5-(2-chlorophenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-amino-5-(2-chlorophenyl)-2-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-amino-5-(2-chlorophenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-amino-5-(2-chlorophenyl)-2-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(C=C(S2)C3=CC=CC=C3Cl)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(S2)C3=CC=CC=C3Cl)N

InChI

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