N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C26H27N3O3S/c1-17-27-22(16-33-17)15-32-24-4-2-3-20(13-24)26(31)29(23-11-12-23)14-18-5-7-19(8-6-18)25(30)28-21-9-10-21/h2-8,13,16,21,23H,9-12,14-15H2,1H3,(H,28,30)