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

Systemtic Name: 2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)anilino]-N-benzyl-acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-N-benzylacetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)anilino]-N-benzyl-acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H18N4OS/c19-18-22-16(12-24-18)14-6-8-15(9-7-14)20-11-17(23)21-10-13-4-2-1-3-5-13/h1-9,12,20H,10-11H2,(H2,19,22)(H,21,23)