N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(5-bromo-2-furyl)acrylamide Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(O3)Br)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(O3)Br)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H19BrN2O2S/c1-15-3-7-17(8-4-15)22-23(18-9-5-16(2)6-10-18)30-24(27-22)26-21(28)14-12-19-11-13-20(25)29-19/h3-14H,1-2H3,(H,26,27,28)