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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-14-11-20(27(26-14)23-24-16-7-5-6-8-19(16)32-23)25-21(28)10-9-15-12-17(29-2)22(31-4)18(13-15)30-3/h5-13H,1-4H3,(H,25,28)