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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-methoxy-3-nitro-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4S/c1-3-10-23(19(25)14-6-9-18(28-2)17(11-14)24(26)27)20-22-16(12-29-20)13-4-7-15(21)8-5-13/h3-9,11-12H,1,10H2,2H3