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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)OC

InChI

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