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

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

Systemtic Name:methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-chlorophenyl)carbonyl-carbamate
Openeye Name:methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-chlorobenzoyl)carbamate
CAS Name:N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-[(2-chlorophenyl)-oxomethyl]carbamic acid methyl ester
IUPAC Name:methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(2-chlorobenzoyl)carbamate
Traditional Name:N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-chlorobenzoyl)carbamic acid methyl ester
Formula: C24H19ClN2O4S
MolecularWeight: 466.93666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C4=CC=CC=C4Cl)C(=O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C4=CC=CC=C4Cl)C(=O)OC


InChI

InChI=1S/C24H19ClN2O4S/c1-15-13-16(31-14-22-26-19-9-5-6-10-21(19)32-22)11-12-20(15)27(24(29)30-2)23(28)17-7-3-4-8-18(17)25/h3-13H,14H2,1-2H3


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