(E)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-phenyl-acrylamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c22-17(11-10-13-6-2-1-3-7-13)20-19-21-18-14-8-4-5-9-15(14)23-12-16(18)24-19/h1-11H,12H2,(H,20,21,22)/b11-10+