(E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(3-chlorobenzyl)thiazol-2-yl]-3-(2-naphthyl)acrylamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2OS/c24-20-7-3-4-17(13-20)14-21-15-25-23(28-21)26-22(27)11-9-16-8-10-18-5-1-2-6-19(18)12-16/h1-13,15H,14H2,(H,25,26,27)/b11-9+