2-cyano-3-(1-methylindol-3-yl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-(1-methylindol-3-yl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 2-cyano-3-(1-methylindol-3-yl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-(1-methyl-3-indolyl)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: 2-cyano-3-(1-methylindol-3-yl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 2-cyano-3-(1-methylindol-3-yl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acrylamide Formula: C27H20N4OS MolecularWeight: 448.5389

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N4OS/c1-31-17-21(24-11-4-5-12-25(24)31)13-20(15-28)26(32)30-27-29-16-22(33-27)14-19-9-6-8-18-7-2-3-10-23(18)19/h2-13,16-17H,14H2,1H3,(H,29,30,32)