methyl 4-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxylate

Systemtic Name: methyl 4-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxylate Openeye Name: methyl 4-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]piperazine-1-carboxylate CAS Name: 4-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]-1-piperazinecarboxylic acid methyl ester IUPAC Name: methyl 4-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxylate Traditional Name: 4-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]piperazine-1-carboxylic acid methyl ester Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCN(CC1)CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

COC(=O)N1CCN(CC1)CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4O2S2/c1-28-22(27)26-10-8-25(9-11-26)13-21-24-18(14-29-21)15-6-7-20-17(12-15)23-16-4-2-3-5-19(16)30-20/h2-7,12,14,23H,8-11,13H2,1H3