(1S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(2-thienyl)ethanol CAS Name: (1S)-2-(4-chloro-2-methoxy-5-methylanilino)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-(4-chloro-2-methoxy-5-methylanilino)-1-thiophen-2-ylethanol Traditional Name: (1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(2-thienyl)ethanol Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(C2=CC=CS2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C14H16ClNO2S/c1-9-6-11(13(18-2)7-10(9)15)16-8-12(17)14-4-3-5-19-14/h3-7,12,16-17H,8H2,1-2H3/t12-/m0/s1