N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(2-furanyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-furyl)acrylamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C=CC4=CC=CO4

InChI

InChI=1S/C23H17BrN2O2S/c24-19-10-8-18(9-11-19)21-16-29-23(25-21)26(15-17-5-2-1-3-6-17)22(27)13-12-20-7-4-14-28-20/h1-14,16H,15H2