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

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-(2-methylsulfanylethyl)carbamate Openeye Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-(2-methylsulfanylethyl)carbamate CAS Name: N-[2-(methylthio)ethyl]carbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] N-(2-methylsulfanylethyl)carbamate Traditional Name: N-[2-(methylthio)ethyl]carbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] ester Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-13-11-14(7-8-16(13)24-19(22)20-9-10-25-2)23-12-18-21-15-5-3-4-6-17(15)26-18/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)