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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3S/c1-2-10-22(18(24)14-4-3-5-16(11-14)23(25)26)19-21-17(12-27-19)13-6-8-15(20)9-7-13/h2-9,11-12H,1,10H2