tert-butyl N-[2-(1,3-benzothiazol-2-ylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate

Systemtic Name: tert-butyl N-[2-(1,3-benzothiazol-2-ylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate Openeye Name: tert-butyl N-[2-(1,3-benzothiazol-2-ylamino)-1-cyclohexyl-2-oxo-ethyl]carbamate CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-cyclohexyl-2-oxoethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-(1,3-benzothiazol-2-ylamino)-1-cyclohexyl-2-oxoethyl]carbamate Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-cyclohexyl-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H27N3O3S/c1-20(2,3)26-19(25)22-16(13-9-5-4-6-10-13)17(24)23-18-21-14-11-7-8-12-15(14)27-18/h7-8,11-13,16H,4-6,9-10H2,1-3H3,(H,22,25)(H,21,23,24)