N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-phenylazanyl-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-phenylazanyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-anilino-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-anilinobenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-anilinobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-anilino-benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C18H16N4O2S/c19-16(23)10-13-11-25-18(21-13)22-17(24)14-8-4-5-9-15(14)20-12-6-2-1-3-7-12/h1-9,11,20H,10H2,(H2,19,23)(H,21,22,24)