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

Systemtic Name: 2-chloranyl-N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[o-anisyl(2-thenyl)amino]propyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-29-21-11-5-2-7-17(21)15-26(16-18-8-6-14-30-18)22(27)12-13-25-23(28)19-9-3-4-10-20(19)24/h2-11,14H,12-13,15-16H2,1H3,(H,25,28)