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

Systemtic Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-cyclohexylcarbonyl-carbamate Openeye Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(cyclohexanecarbonyl)carbamate CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-[cyclohexyl(oxo)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(cyclohexanecarbonyl)carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(cyclohexanecarbonyl)carbamic acid methyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C4CCCCC4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C4CCCCC4)C(=O)OC

InChI

InChI=1S/C24H26N2O4S/c1-16-14-18(30-15-22-25-19-10-6-7-11-21(19)31-22)12-13-20(16)26(24(28)29-2)23(27)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3