N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N4O2S/c1-14-13-19(23-20(26)12-9-15-7-10-16(27-2)11-8-15)25(24-14)21-22-17-5-3-4-6-18(17)28-21/h3-13H,1-2H3,(H,23,26)