(E)-N-(1,3-benzothiazol-2-yl)-N-phenyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-phenyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-phenyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-phenyl-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-phenyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-phenyl-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N4OS/c1-15-18(16(2)25(3)24-15)13-14-21(27)26(17-9-5-4-6-10-17)22-23-19-11-7-8-12-20(19)28-22/h4-14H,1-3H3/b14-13+