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

Systemtic Name: N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(3-ethoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(3-ethoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(3-ethoxypropyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-3-24-11-7-10-21(17(23)15-8-5-4-6-9-15)12-16(22)20-18-19-14(2)13-25-18/h4-6,8-9,13H,3,7,10-12H2,1-2H3,(H,19,20,22)