S-[1-[4-(benzamidomethyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-[4-(benzamidomethyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(benzamidomethyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-(benzamidomethyl)-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(benzamidomethyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(benzamidomethyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S2/c1-11(20)23-14-8-19(9-14)16-18-13(10-22-16)7-17-15(21)12-5-3-2-4-6-12/h2-6,10,14H,7-9H2,1H3,(H,17,21)