(E)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyrazol-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyrazol-1-ylethyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyrazol-1-ylethyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-N-[2-(1-pyrazolyl)ethyl]-2-propenamide IUPAC Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyrazol-1-ylethyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyrazol-1-ylethyl)acrylamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C21H17ClN4OS/c22-17-8-4-9-18-20(17)24-21(28-18)26(15-14-25-13-5-12-23-25)19(27)11-10-16-6-2-1-3-7-16/h1-13H,14-15H2/b11-10+