2-[[[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide

Systemtic Name: 2-[[[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide Openeye Name: 2-[[[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]amino]methylene]propanediamide CAS Name: 2-[[[4-(2-anilino-2-oxoethyl)-2-thiazolyl]amino]methylidene]propanediamide IUPAC Name: 2-[[[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide Traditional Name: 2-[[[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]amino]methylene]malonamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC=C(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC=C(C(=O)N)C(=O)N

InChI

InChI=1S/C15H15N5O3S/c16-13(22)11(14(17)23)7-18-15-20-10(8-24-15)6-12(21)19-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,16,22)(H2,17,23)(H,18,20)(H,19,21)