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

Systemtic Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxy-phenyl]carbamate Openeye Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxy-phenyl]carbamate CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxyphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxyphenyl]carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methoxy-phenyl]carbamic acid methyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)OC

InChI

InChI=1S/C17H16N2O4S/c1-21-14-9-11(7-8-12(14)19-17(20)22-2)23-10-16-18-13-5-3-4-6-15(13)24-16/h3-9H,10H2,1-2H3,(H,19,20)