(E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(O4)C

InChI

InChI=1S/C22H18N2O2S/c1-14-3-11-19-20(13-14)27-22(24-19)16-5-7-17(8-6-16)23-21(25)12-10-18-9-4-15(2)26-18/h3-13H,1-2H3,(H,23,25)/b12-10+