(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-(1-naphthyl)acrylamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2OS/c24-19-11-8-16(9-12-19)14-20-15-25-23(28-20)26-22(27)13-10-18-6-3-5-17-4-1-2-7-21(17)18/h1-13,15H,14H2,(H,25,26,27)/b13-10+