N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-[methyl(2-thenyl)amino]acetyl]amino]benzamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=CS3

InChI

InChI=1S/C23H24ClN3O3S/c1-15-11-20(21(30-3)12-18(15)24)26-23(29)17-8-4-5-9-19(17)25-22(28)14-27(2)13-16-7-6-10-31-16/h4-12H,13-14H2,1-3H3,(H,25,28)(H,26,29)