N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-2-phenyl-butanamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-2-phenyl-butanamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-2-phenyl-butanamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-2-phenylbutanamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-2-phenylbutanamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)-2-phenyl-butyramide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCCOCC)CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCCOCC)CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C22H31N3O3S/c1-5-19(18-11-8-7-9-12-18)21(27)25(13-10-14-28-6-2)15-20(26)24-22-23-16(3)17(4)29-22/h7-9,11-12,19H,5-6,10,13-15H2,1-4H3,(H,23,24,26)