3-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methyl-4-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-methyl-4-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-3-11-22(19(24)16-9-10-18(23(25)26)14(2)12-16)20-21-17(13-27-20)15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3