3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-[2-methyl-4-(2-thienyl)thiazol-5-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-[2-methyl-4-(2-thienyl)thiazol-5-yl]-1-(4-phenylpiperazino)propan-1-one Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H23N3OS2/c1-16-22-21(18-8-5-15-26-18)19(27-16)9-10-20(25)24-13-11-23(12-14-24)17-6-3-2-4-7-17/h2-8,15H,9-14H2,1H3