N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C22H21N3O4S/c1-28-18-4-2-3-16(11-18)23-20(26)12-29-17-9-7-15(8-10-17)21(27)25-22-24-19(13-30-22)14-5-6-14/h2-4,7-11,13-14H,5-6,12H2,1H3,(H,23,26)(H,24,25,27)