N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C4=CC=CS4

InChI

InChI=1S/C22H26N4OS2/c1-16-23-22(19-4-3-15-28-19)20(29-16)9-10-21(27)24-17-5-7-18(8-6-17)26-13-11-25(2)12-14-26/h3-8,15H,9-14H2,1-2H3,(H,24,27)