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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-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)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O3S/c1-2-25-15-9-7-14(8-10-15)17(23)11-12-19(24)21-13-20-22-16-5-3-4-6-18(16)26-20/h3-10H,2,11-13H2,1H3,(H,21,24)