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

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-thiazol-2-yl-propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N4O2S/c1-10(21)19-14(15(22)20-16-17-6-7-23-16)8-11-9-18-13-5-3-2-4-12(11)13/h2-7,9,14,18H,8H2,1H3,(H,19,21)(H,17,20,22)/t14-/m1/s1