N-[4-[2-(3-methylbut-2-enoylamino)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-(3-methylbut-2-enoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(3-methylbut-2-enoylamino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[(3-methyl-1-oxobut-2-enyl)amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(3-methylbut-2-enoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(3-methylbut-2-enoylamino)thiazol-4-yl]phenyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H19N3O2S/c1-14(2)12-19(25)24-21-23-18(13-27-21)15-8-10-17(11-9-15)22-20(26)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,26)(H,23,24,25)