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

Systemtic Name: (E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)thiazol-2-yl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-2-thiazolyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)thiazol-2-yl]-3-(5-methyl-2-furyl)acrylamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-11-2-7-14(22-11)8-9-16(21)20-17-19-15(10-23-17)12-3-5-13(18)6-4-12/h2-10H,1H3,(H,19,20,21)/b9-8+