2-[2-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)CC(=O)N

InChI

InChI=1S/C16H16N4O3S3/c1-8-11(6-13(17)21)26-16(18-8)24-7-14(22)20-15-19-10-4-3-9(23-2)5-12(10)25-15/h3-5H,6-7H2,1-2H3,(H2,17,21)(H,19,20,22)