[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-(3,3-dimethyl-2-oxidanylidene-butyl)carbamate

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-(3,3-dimethyl-2-oxidanylidene-butyl)carbamate Openeye Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-(3,3-dimethyl-2-oxo-butyl)carbamate CAS Name: N-(3,3-dimethyl-2-oxobutyl)carbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] N-(3,3-dimethyl-2-oxobutyl)carbamate Traditional Name: N-(2-keto-3,3-dimethyl-butyl)carbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NCC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NCC(=O)C(C)(C)C

InChI

InChI=1S/C22H24N2O4S/c1-14-11-15(27-13-20-24-16-7-5-6-8-18(16)29-20)9-10-17(14)28-21(26)23-12-19(25)22(2,3)4/h5-11H,12-13H2,1-4H3,(H,23,26)