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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O3S/c1-10-15(16(22)18-9-14(21)20-12-5-6-12)24-17(19-10)11-3-7-13(23-2)8-4-11/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,18,22)(H,20,21)