2-phenylazanyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-phenylazanyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-benzyl-thiazole-4-carboxamide CAS Name: 2-anilino-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-benzyl-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-benzyl-thiazole-4-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c21-16(18-11-13-7-3-1-4-8-13)15-12-22-17(20-15)19-14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,21)(H,19,20)