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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O3S/c1-11-2-6-13(7-3-11)23-9-16-20-14(10-24-16)17(22)18-8-15(21)19-12-4-5-12/h2-3,6-7,10,12H,4-5,8-9H2,1H3,(H,18,22)(H,19,21)