2-cyano-3-[1-(phenylmethyl)indol-3-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(phenylmethyl)indol-3-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(1-benzylindol-3-yl)-2-cyano-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-(phenylmethyl)-3-indolyl]-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(1-benzylindol-3-yl)-2-cyano-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(1-benzylindol-3-yl)-2-cyano-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C26H18N4OS2 MolecularWeight: 466.57732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C26H18N4OS2/c27-14-19(25(31)29-26-28-22(17-33-26)24-11-6-12-32-24)13-20-16-30(15-18-7-2-1-3-8-18)23-10-5-4-9-21(20)23/h1-13,16-17H,15H2,(H,28,29,31)