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

Systemtic Name: N-(2-benzamidoethyl)-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-benzamidoethyl)-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-benzamidoethyl)-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-benzamidoethyl)-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-benzamidoethyl)-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-16(2)19-10-9-17(3)13-21(19)30-14-22-27-20(15-31-22)24(29)26-12-11-25-23(28)18-7-5-4-6-8-18/h4-10,13,15-16H,11-12,14H2,1-3H3,(H,25,28)(H,26,29)