N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC(=O)NC3CC3)C

InChI

InChI=1S/C18H21N3O3S/c1-11-3-7-14(8-4-11)24-10-16-20-12(2)17(25-16)18(23)19-9-15(22)21-13-5-6-13/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,19,23)(H,21,22)