N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-keto-1,3-benzothiazol-3-yl)-N-(methoxymethyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C21H24N2O3S/c1-4-15-9-8-10-16(5-2)20(15)23(14-26-3)19(24)13-22-17-11-6-7-12-18(17)27-21(22)25/h6-12H,4-5,13-14H2,1-3H3