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

Systemtic Name: methyl N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methyl-phenyl]carbamate Openeye Name: methyl N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methyl-phenyl]carbamate CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methylphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methylphenyl]carbamate Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-methyl-phenyl]carbamic acid methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3S2)NC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3S2)NC(=O)OC

InChI

InChI=1S/C18H18N2O3S/c1-11-10-13(8-9-14(11)20-18(21)22-3)23-12(2)17-19-15-6-4-5-7-16(15)24-17/h4-10,12H,1-3H3,(H,20,21)