N-(1,3-benzothiazol-2-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N-methyl-4-p-phenetyl-butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22N2O3S/c1-3-26-16-10-8-15(9-11-16)18(24)12-13-21(25)23(2)14-20-22-17-6-4-5-7-19(17)27-20/h4-11H,3,12-14H2,1-2H3