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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-phenyl-benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C18H15N3O2S/c19-16(22)10-13-11-24-18(20-13)21-17(23)15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,19,22)(H,20,21,23)