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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=C(S2)SCC(=O)N)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=C(S2)SCC(=O)N)C)OC

InChI

InChI=1S/C16H19N3O4S2/c1-8-11(22-3)5-10(6-12(8)23-4)14(21)19-16-18-9(2)15(25-16)24-7-13(17)20/h5-6H,7H2,1-4H3,(H2,17,20)(H,18,19,21)