4-(1,3-benzothiazol-2-yl)-N-(2,5-diethoxyphenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2,5-diethoxyphenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2,5-diethoxyphenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2,5-diethoxyphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2,5-diethoxyphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2,5-diethoxyphenyl)butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-3-25-15-12-13-18(26-4-2)17(14-15)22-20(24)10-7-11-21-23-16-8-5-6-9-19(16)27-21/h5-6,8-9,12-14H,3-4,7,10-11H2,1-2H3,(H,22,24)