N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C20H23N5OS/c1-23-10-12-24(13-11-23)18-6-4-16(5-7-18)21-19(26)14-17-15-27-20(22-17)25-8-2-3-9-25/h2-9,15H,10-14H2,1H3,(H,21,26)