N-(3-benzamidopropyl)-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-benzamidopropyl)-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-benzamidopropyl)-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-benzamidopropyl)-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-benzamidopropyl)-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-benzamidopropyl)-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3S/c1-17(2)20-11-10-18(3)14-22(20)31-15-23-28-21(16-32-23)25(30)27-13-7-12-26-24(29)19-8-5-4-6-9-19/h4-6,8-11,14,16-17H,7,12-13,15H2,1-3H3,(H,26,29)(H,27,30)