N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3S/c1-2-12-21(18(23)15-6-4-3-5-7-15)19-20-17(13-26-19)14-8-10-16(11-9-14)22(24)25/h2-11,13H,1,12H2