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

Systemtic Name: (E)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C17H12N2O2S2/c20-15(8-7-11-4-3-9-22-11)18-17-19-16-12-5-1-2-6-13(12)21-10-14(16)23-17/h1-9H,10H2,(H,18,19,20)/b8-7+