5-methyl-N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 5-methyl-N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-5-methyl-N-(3-nitrophenyl)-4-phenyl-thiazol-2-imine CAS Name: 5-methyl-N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-2-thiazolimine IUPAC Name: 5-methyl-N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (3-allyl-5-methyl-4-phenyl-4-thiazolin-2-ylidene)-(3-nitrophenyl)amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC(=CC=C2)[N+](=O)[O-])S1)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=NC2=CC(=CC=C2)[N+](=O)[O-])S1)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-3-12-21-18(15-8-5-4-6-9-15)14(2)25-19(21)20-16-10-7-11-17(13-16)22(23)24/h3-11,13H,1,12H2,2H3