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

Systemtic Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(2-furyl)acrylamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H16N2O2S/c1-14-13-15(21-23-18-6-2-3-7-19(18)26-21)8-10-17(14)22-20(24)11-9-16-5-4-12-25-16/h2-13H,1H3,(H,22,24)/b11-9+