2-azanyl-N-ethyl-4-phenyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-ethyl-4-phenyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-benzyl-N-ethyl-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-ethyl-4-phenyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-benzyl-N-ethyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-benzyl-N-ethyl-4-phenyl-thiazole-5-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-2-22(13-14-9-5-3-6-10-14)18(23)17-16(21-19(20)24-17)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H2,20,21)