N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[5-(1-methyl-2-imidazolyl)-4-phenyl-2-thiazolyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-(3-methylphenoxy)butyramide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-17-8-6-11-19(16-17)30-15-7-12-20(29)26-24-27-21(18-9-4-3-5-10-18)22(31-24)23-25-13-14-28(23)2/h3-6,8-11,13-14,16H,7,12,15H2,1-2H3,(H,26,27,29)