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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)NC2=NC(=CS2)C

InChI

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