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

Systemtic Name: [4-[(5-chloranyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl] carbamate Openeye Name: [4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl] carbamate CAS Name: carbamic acid [4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl] ester IUPAC Name: [4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl] carbamate Traditional Name: carbamic acid [4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl] ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3S/c1-9-6-11(3-4-13(9)22-16(18)20)21-8-15-19-12-7-10(17)2-5-14(12)23-15/h2-7H,8H2,1H3,(H2,18,20)