methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)pentanoyl]-N-(2-methylphenyl)carbamate

Systemtic Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)pentanoyl]-N-(2-methylphenyl)carbamate Openeye Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)pentanoyl]-N-(o-tolyl)carbamate CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-1-oxopentyl]-N-(2-methylphenyl)carbamic acid methyl ester IUPAC Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)pentanoyl]-N-(2-methylphenyl)carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)pentanoyl]-N-(o-tolyl)carbamic acid methyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=O)CCC(C)OCC2=NC3=CC=CC=C3S2)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1N(C(=O)CCC(C)OCC2=NC3=CC=CC=C3S2)C(=O)OC

InChI

InChI=1S/C22H24N2O4S/c1-15-8-4-6-10-18(15)24(22(26)27-3)21(25)13-12-16(2)28-14-20-23-17-9-5-7-11-19(17)29-20/h4-11,16H,12-14H2,1-3H3