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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-anilinothiazol-4-yl)methyl 3-(4-nitrophenyl)prop-2-enoate CAS Name: 3-(4-nitrophenyl)-2-propenoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3-(4-nitrophenyl)prop-2-enoate Traditional Name: 3-(4-nitrophenyl)acrylic acid (2-anilinothiazol-4-yl)methyl ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c23-18(11-8-14-6-9-17(10-7-14)22(24)25)26-12-16-13-27-19(21-16)20-15-4-2-1-3-5-15/h1-11,13H,12H2,(H,20,21)