(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-methylthiazol-4-yl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-methylthiazol-4-yl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS2/c1-3-11-22(18(23)10-9-16-12-24-14(2)20-16)19-21-17(13-25-19)15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3/b10-9+