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

Systemtic Name: 2-phenylazanyl-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13(14-8-4-2-5-9-14)19-17(22)16-12-23-18(21-16)20-15-10-6-3-7-11-15/h2-13H,1H3,(H,19,22)(H,20,21)