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

Systemtic Name: N-[2-(cyclopropylcarbonylamino)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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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)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3CC3

InChI

InChI=1S/C21H27N3O3S/c1-13(2)16-7-4-14(3)10-18(16)27-11-19-24-17(12-28-19)21(26)23-9-8-22-20(25)15-5-6-15/h4,7,10,12-13,15H,5-6,8-9,11H2,1-3H3,(H,22,25)(H,23,26)