(2R)-2-indol-1-yl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-indol-1-yl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-indol-1-yl-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(1-indolyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-indol-1-yl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-indol-1-yl-N-thiazol-2-yl-propionamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)N2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H13N3OS/c1-10(13(18)16-14-15-7-9-19-14)17-8-6-11-4-2-3-5-12(11)17/h2-10H,1H3,(H,15,16,18)/t10-/m1/s1