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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-(1,3-benzothiazol-2-ylmethyl)-4-keto-butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H26N2O3S/c1-2-3-6-15-28-18-11-9-17(10-12-18)20(26)13-14-22(27)24-16-23-25-19-7-4-5-8-21(19)29-23/h4-5,7-12H,2-3,6,13-16H2,1H3,(H,24,27)