3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=C(C=C3C4=CC=C(C=C4)F)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=C(C=C3C4=CC=C(C=C4)F)C(=O)C)C

InChI

InChI=1S/C24H22FN3O2S/c1-14-4-9-20-22(12-14)31-24(26-20)27-23(30)10-11-28-15(2)19(16(3)29)13-21(28)17-5-7-18(25)8-6-17/h4-9,12-13H,10-11H2,1-3H3,(H,26,27,30)