(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-17(10-13-6-4-5-9-16(13)21(23)24)25-11-15-12-26-18(20-15)19-14-7-2-1-3-8-14/h1-9,12H,10-11H2,(H,19,20)