N-[3-[(R)-[(3-hydroxyphenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(R)-[(3-hydroxyphenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-(3-hydroxyanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-(3-hydroxyanilino)-phenylmethyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-(3-hydroxyanilino)-phenylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(R)-(3-hydroxyanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=C2)NC3=CC(=CC=C3)O)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@@H](C2=CC=CC=C2)NC3=CC(=CC=C3)O)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2S/c1-17-18(2)31-26(28-25(30)20-12-7-4-8-13-20)23(17)24(19-10-5-3-6-11-19)27-21-14-9-15-22(29)16-21/h3-16,24,27,29H,1-2H3,(H,28,30)/t24-/m1/s1