4-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-4-p-phenetyl-butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-3-25-15-7-5-14(6-8-15)17(23)10-11-19(24)22-20-21-16-9-4-13(2)12-18(16)26-20/h4-9,12H,3,10-11H2,1-2H3,(H,21,22,24)