2-methoxy-N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[o-anisyl(2-thenyl)amino]propyl]-2-methoxy-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4S/c1-29-21-11-5-3-8-18(21)16-26(17-19-9-7-15-31-19)23(27)13-14-25-24(28)20-10-4-6-12-22(20)30-2/h3-12,15H,13-14,16-17H2,1-2H3,(H,25,28)