S-[[4-(4-phenylthiophen-2-yl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate

Systemtic Name: S-[[4-(4-phenylthiophen-2-yl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Openeye Name: S-[[4-(4-phenyl-2-thienyl)thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate CAS Name: 4-methyl-1-piperazinecarbothioic acid S-[[4-(4-phenyl-2-thiophenyl)-2-thiazolyl]amino] ester IUPAC Name: S-[[4-(4-phenylthiophen-2-yl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Traditional Name: 4-methylpiperazine-1-carbothioic acid S-[[4-(4-phenyl-2-thienyl)thiazol-2-yl]amino] ester Formula: C19H20N4OS3 MolecularWeight: 416.5833

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)SNC2=NC(=CS2)C3=CC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)SNC2=NC(=CS2)C3=CC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4OS3/c1-22-7-9-23(10-8-22)19(24)27-21-18-20-16(13-26-18)17-11-15(12-25-17)14-5-3-2-4-6-14/h2-6,11-13H,7-10H2,1H3,(H,20,21)