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

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-(2-phenoxyethyl)carbamate Openeye Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-(2-phenoxyethyl)carbamate CAS Name: N-(2-phenoxyethyl)carbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] N-(2-phenoxyethyl)carbamate Traditional Name: N-(2-phenoxyethyl)carbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17-15-19(29-16-23-26-20-9-5-6-10-22(20)31-23)11-12-21(17)30-24(27)25-13-14-28-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,25,27)