N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-phenylmethoxy-propanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-benzyloxy-propanamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-phenylmethoxypropanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-phenylmethoxypropanamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-benzoxy-propionamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OCC2=CC=CC=C2)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OCC2=CC=CC=C2)SCC(=O)N

InChI

InChI=1S/C16H19N3O3S2/c1-10-15(23-9-13(17)20)24-16(18-10)19-14(21)11(2)22-8-12-6-4-3-5-7-12/h3-7,11H,8-9H2,1-2H3,(H2,17,20)(H,18,19,21)