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

Systemtic Name: (E)-N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(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=C1NC(=O)C=CC2=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC=CO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O2S/c1-14-16(21-23-18-8-2-3-10-19(18)26-21)7-4-9-17(14)22-20(24)12-11-15-6-5-13-25-15/h2-13H,1H3,(H,22,24)/b12-11+