N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C18H14N2OS2 MolecularWeight: 338.44656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C18H14N2OS2/c21-16(10-8-13-5-3-11-22-13)19-18-20-17-14-6-2-1-4-12(14)7-9-15(17)23-18/h1-6,8,10-11H,7,9H2,(H,19,20,21)