2-[(4-methylphenoxy)methyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C17H21N3O3S/c1-11(2)19-15(21)8-18-17(22)14-10-24-16(20-14)9-23-13-6-4-12(3)5-7-13/h4-7,10-11H,8-9H2,1-3H3,(H,18,22)(H,19,21)