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(2R)-2-(4-methoxyphenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

(2R)-2-(4-methoxyphenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:(2R)-2-(4-methoxyphenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Openeye Name:(2R)-2-(4-methoxyphenyl)sulfanyl-N-(4-phenylthiazol-2-yl)propanamide
CAS Name:(2R)-2-[(4-methoxyphenyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide
IUPAC Name:(2R)-2-(4-methoxyphenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Traditional Name:(2R)-2-[(4-methoxyphenyl)thio]-N-(4-phenylthiazol-2-yl)propionamide
Formula: C19H18N2O2S2
MolecularWeight: 370.48842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=C(C=C3)OC


Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H18N2O2S2/c1-13(25-16-10-8-15(23-2)9-11-16)18(22)21-19-20-17(12-24-19)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,21,22)/t13-/m1/s1


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