(E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-methyl-4-pyrazolyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2S/c1-25-14-17(13-23-25)8-11-21(27)26(15-16-6-4-3-5-7-16)22-24-19-10-9-18(28-2)12-20(19)29-22/h3-14H,15H2,1-2H3/b11-8+