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

Systemtic Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(3-methoxyphenyl)carbonyl-carbamate Openeye Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(3-methoxybenzoyl)carbamate CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-[(3-methoxyphenyl)-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(3-methoxybenzoyl)carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-m-anisoyl-carbamic acid methyl ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C4=CC(=CC=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C4=CC(=CC=C4)OC)C(=O)OC

InChI

InChI=1S/C25H22N2O5S/c1-16-13-19(32-15-23-26-20-9-4-5-10-22(20)33-23)11-12-21(16)27(25(29)31-3)24(28)17-7-6-8-18(14-17)30-2/h4-14H,15H2,1-3H3