N-[2,5-dimethyl-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]benzamide

Systemtic Name: N-[2,5-dimethyl-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]benzamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[2,5-dimethyl-3-[2-(prop-2-enylamino)-4-thiazolyl]-1-pyrrolyl]benzamide IUPAC Name: N-[2,5-dimethyl-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]benzamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C19H20N4OS/c1-4-10-20-19-21-17(12-25-19)16-11-13(2)23(14(16)3)22-18(24)15-8-6-5-7-9-15/h4-9,11-12H,1,10H2,2-3H3,(H,20,21)(H,22,24)