2-[(5-chloranyl-2-methyl-phenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2OS/c1-14-9-10-16(21)12-17(14)22-13-19(24)23-20(18-8-5-11-25-18)15-6-3-2-4-7-15/h2-12,20,22H,13H2,1H3,(H,23,24)/t20-/m1/s1