2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-thiazol-2-yl-propanamide CAS Name: 2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-N-thiazol-2-yl-propionamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-14(19(25)23-20-21-11-12-27-20)28-17-9-7-15(8-10-17)22-18(24)13-26-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,22,24)(H,21,23,25)