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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-p-phenetyl-butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-2-23-15-12-10-14(11-13-15)20-18(22)8-5-9-19-21-16-6-3-4-7-17(16)24-19/h3-4,6-7,10-13H,2,5,8-9H2,1H3,(H,20,22)