N-(3-hexoxyphenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(3-hexoxyphenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(3-hexoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(3-hexoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(3-hexoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(3-hexoxyphenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

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