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

Systemtic Name: (E)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4H-indeno[1,2-d]thiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4H-indeno[1,2-d]thiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4H-indeno[1,2-d]thiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C17H12N2OS2 MolecularWeight: 324.41998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C17H12N2OS2/c20-15(8-7-12-5-3-9-21-12)18-17-19-16-13-6-2-1-4-11(13)10-14(16)22-17/h1-9H,10H2,(H,18,19,20)/b8-7+