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

Systemtic Name: methyl N-[4-[[3-(hydroxymethyl)-2H-1,3-benzothiazol-2-yl]methoxy]-2-methyl-phenyl]carbamate Openeye Name: methyl N-[4-[[3-(hydroxymethyl)-2H-1,3-benzothiazol-2-yl]methoxy]-2-methyl-phenyl]carbamate CAS Name: N-[4-[[3-(hydroxymethyl)-2H-1,3-benzothiazol-2-yl]methoxy]-2-methylphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[3-(hydroxymethyl)-2H-1,3-benzothiazol-2-yl]methoxy]-2-methylphenyl]carbamate Traditional Name: N-[2-methyl-4-[(3-methylol-2H-1,3-benzothiazol-2-yl)methoxy]phenyl]carbamic acid methyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3S2)CO)NC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3S2)CO)NC(=O)OC

InChI

InChI=1S/C18H20N2O4S/c1-12-9-13(7-8-14(12)19-18(22)23-2)24-10-17-20(11-21)15-5-3-4-6-16(15)25-17/h3-9,17,21H,10-11H2,1-2H3,(H,19,22)