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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N-methyl-4-(4-propylphenyl)butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H24N2O2S/c1-3-6-16-9-11-17(12-10-16)19(25)13-14-22(26)24(2)15-21-23-18-7-4-5-8-20(18)27-21/h4-5,7-12H,3,6,13-15H2,1-2H3