N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-pyrazol-1-yl-benzamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-pyrazol-1-ylbenzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H18N4OS/c1-2-14-25(22-24-20(16-28-22)17-7-4-3-5-8-17)21(27)18-9-11-19(12-10-18)26-15-6-13-23-26/h2-13,15-16H,1,14H2