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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-methyl-benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-4-methyl-benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-methylbenzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-methylbenzamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)-4-methyl-benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N3O3S/c1-5-26-12-6-11-23(19(25)17-9-7-14(2)8-10-17)13-18(24)22-20-21-15(3)16(4)27-20/h7-10H,5-6,11-13H2,1-4H3,(H,21,22,24)