methyl N-[4-[(7-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]carbamate

Systemtic Name: methyl N-[4-[(7-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]carbamate Openeye Name: methyl N-[4-[(7-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]carbamate CAS Name: N-[4-[(7-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(7-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]carbamate Traditional Name: N-[4-[(7-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]carbamic acid methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-11-9-12(7-8-13(11)20-18(21)23-3)24-10-16-19-14-5-4-6-15(22-2)17(14)25-16/h4-9H,10H2,1-3H3,(H,20,21)