N-[(1R)-1-(4-nitrophenyl)ethyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-nitrophenyl)ethyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[(1R)-1-(4-nitrophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[(1R)-1-(4-nitrophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[(1R)-1-(4-nitrophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-[(1R)-1-(4-nitrophenyl)ethyl]thiazole-4-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-12(13-7-9-15(10-8-13)22(24)25)19-17(23)16-11-26-18(21-16)20-14-5-3-2-4-6-14/h2-12H,1H3,(H,19,23)(H,20,21)/t12-/m1/s1