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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2,3-dimethoxy-benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2,3-dimethoxybenzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2,3-dimethoxy-benzamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S2/c1-8-14(23-7-11(16)19)24-15(17-8)18-13(20)9-5-4-6-10(21-2)12(9)22-3/h4-6H,7H2,1-3H3,(H2,16,19)(H,17,18,20)