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

Systemtic Name: phenyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-methoxycarbonyl-carbamate Openeye Name: phenyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-methoxycarbonyl-carbamate CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-methoxycarbonylcarbamic acid phenyl ester IUPAC Name: phenyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-methoxycarbonylcarbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-carbomethoxy-carbamic acid phenyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)OC)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)OC)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S/c1-16-14-18(30-15-22-25-19-10-6-7-11-21(19)32-22)12-13-20(16)26(23(27)29-2)24(28)31-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3