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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H17N3O3S/c1-22-12-6-2-10(3-7-12)16-19-13(9-23-16)15(21)17-8-14(20)18-11-4-5-11/h2-3,6-7,9,11H,4-5,8H2,1H3,(H,17,21)(H,18,20)