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

Systemtic Name: (E)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acrylamide Formula: C17H12N2OS3 MolecularWeight: 356.48498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C17H12N2OS3/c20-15(8-7-11-4-3-9-21-11)18-17-19-16-12-5-1-2-6-13(12)22-10-14(16)23-17/h1-9H,10H2,(H,18,19,20)/b8-7+