2-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-10(24)21-15(6-11-8-20-14-5-3-2-4-13(11)14)17(26)23-18-22-12(9-27-18)7-16(19)25/h2-5,8-9,15,20H,6-7H2,1H3,(H2,19,25)(H,21,24)(H,22,23,26)