methyl N-[2-[[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: methyl N-[2-[[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: methyl N-[2-[[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[2-[(3-methoxy-3-methylbutyl)thio]-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[2-(3-methoxy-3-methylbutyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[[2-[(3-methoxy-3-methyl-butyl)thio]-1,3-benzothiazol-6-yl]amino]ethyl]carbamic acid methyl ester Formula: C17H23N3O4S2 MolecularWeight: 397.51222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)OC)OC

Isomeric SMILES

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)OC)OC

InChI

InChI=1S/C17H23N3O4S2/c1-17(2,24-4)7-8-25-16-20-12-6-5-11(9-13(12)26-16)19-14(21)10-18-15(22)23-3/h5-6,9H,7-8,10H2,1-4H3,(H,18,22)(H,19,21)