methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-5-chloranyl-2-methyl-phenyl]carbamate

Systemtic Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-5-chloranyl-2-methyl-phenyl]carbamate Openeye Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-5-chloro-2-methyl-phenyl]carbamate CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-5-chloro-2-methylphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-5-chloro-2-methylphenyl]carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-5-chloro-2-methyl-phenyl]carbamic acid methyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)OC)Cl)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)OC)Cl)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN2O3S/c1-10-7-14(11(18)8-13(10)20-17(21)22-2)23-9-16-19-12-5-3-4-6-15(12)24-16/h3-8H,9H2,1-2H3,(H,20,21)