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

Systemtic Name: methyl N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-methyl-propanoyl]carbamate Openeye Name: methyl N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-methyl-propanoyl]carbamate CAS Name: N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-methyl-1-oxopropyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-methylpropanoyl]carbamate Traditional Name: N-[2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-methyl-propanoyl]carbamic acid methyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-13-11-14(27-12-18-22-16-7-5-6-8-17(16)28-18)9-10-15(13)21(2,3)19(24)23-20(25)26-4/h5-11H,12H2,1-4H3,(H,23,24,25)