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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-(3-chlorophenyl)-2-propenamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-3-(3-chlorophenyl)acrylamide Formula: C19H14BrClN2OS MolecularWeight: 433.74926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrClN2OS/c20-15-7-4-14(5-8-15)11-17-12-22-19(25-17)23-18(24)9-6-13-2-1-3-16(21)10-13/h1-10,12H,11H2,(H,22,23,24)