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

Systemtic Name: N-(3-benzamidopropyl)-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-benzamidopropyl)-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-benzamidopropyl)-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-benzamidopropyl)-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-benzamidopropyl)-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-17(2)18-9-11-20(12-10-18)30-15-22-27-21(16-31-22)24(29)26-14-6-13-25-23(28)19-7-4-3-5-8-19/h3-5,7-12,16-17H,6,13-15H2,1-2H3,(H,25,28)(H,26,29)