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

Systemtic Name: [3-azanyl-5-(3-methoxyphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-amino-5-(3-methoxyphenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-amino-5-(3-methoxyphenyl)-2-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-amino-5-(3-methoxyphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-amino-5-(3-methoxyphenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C21H21NO5S/c1-24-14-7-5-6-12(8-14)18-11-15(22)21(28-18)19(23)13-9-16(25-2)20(27-4)17(10-13)26-3/h5-11H,22H2,1-4H3