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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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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)CN4C=CC=N4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H20N4OS/c1-2-14-27(23-25-21(17-29-23)19-7-4-3-5-8-19)22(28)20-11-9-18(10-12-20)16-26-15-6-13-24-26/h2-13,15,17H,1,14,16H2