N-(4-phenylbutan-2-yl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(4-phenylbutan-2-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C20H22N2O4S/c1-15(11-12-16-7-3-2-4-8-16)21-19(23)13-14-22-20(24)17-9-5-6-10-18(17)27(22,25)26/h2-10,15H,11-14H2,1H3,(H,21,23)