3,5-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dimethyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 3,5-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-dimethyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O3S/c1-4-9-23(20(25)17-11-14(2)10-15(3)12-17)21-22-19(13-28-21)16-5-7-18(8-6-16)24(26)27/h4-8,10-13H,1,9H2,2-3H3