N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C16H17N3O3S/c20-15(19-12-3-4-12)7-17-16(21)11-1-5-14(6-2-11)22-8-13-9-23-10-18-13/h1-2,5-6,9-10,12H,3-4,7-8H2,(H,17,21)(H,19,20)