N-[4-[2-[(2-chloranyl-6-methyl-phenyl)carbonylamino]propyl]phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-[2-[(2-chloranyl-6-methyl-phenyl)carbonylamino]propyl]phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[2-[(2-chloro-6-methyl-benzoyl)amino]propyl]phenyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[4-[2-[[(2-chloro-6-methylphenyl)-oxomethyl]amino]propyl]phenyl]-4-methyl-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-[4-[2-[(2-chloro-6-methylbenzoyl)amino]propyl]phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[2-[(2-chloro-6-methyl-benzoyl)amino]propyl]phenyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C25H28ClN3O2S MolecularWeight: 470.02672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)NC(C)CC2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)NC(C)CC2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)C(C)C)C

InChI

InChI=1S/C25H28ClN3O2S/c1-14(2)25-28-17(5)22(32-25)24(31)29-19-11-9-18(10-12-19)13-16(4)27-23(30)21-15(3)7-6-8-20(21)26/h6-12,14,16H,13H2,1-5H3,(H,27,30)(H,29,31)