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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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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)CCC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-2-14-23(20(25)13-8-16-6-4-3-5-7-16)21-22-19(15-28-21)17-9-11-18(12-10-17)24(26)27/h2-7,9-12,15H,1,8,13-14H2