N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)-2-(1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)-2-(1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-benzyl-2-thiazol-4-yl-acetamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-(phenylmethyl)-2-(4-thiazolyl)acetamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-benzyl-2-(1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-benzyl-2-thiazol-4-yl-acetamide Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CSC=N4

InChI

InChI=1S/C23H21N5O2S2/c24-23-27-20(14-32-23)17-6-8-18(9-7-17)26-21(29)12-28(11-16-4-2-1-3-5-16)22(30)10-19-13-31-15-25-19/h1-9,13-15H,10-12H2,(H2,24,27)(H,26,29)