4-(4-azanyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-2-morpholin-4-yl-N-phenyl-1,3-thiazole-5-carbothioamide

Systemtic Name: 4-(4-azanyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-2-morpholin-4-yl-N-phenyl-1,3-thiazole-5-carbothioamide Openeye Name: 4-(4-amino-2-morpholino-thiazol-5-yl)-2-morpholino-N-phenyl-thiazole-5-carbothioamide CAS Name: 4-[4-amino-2-(4-morpholinyl)-5-thiazolyl]-2-(4-morpholinyl)-N-phenyl-5-thiazolecarbothioamide IUPAC Name: 4-(4-amino-2-morpholin-4-yl-1,3-thiazol-5-yl)-2-morpholin-4-yl-N-phenyl-1,3-thiazole-5-carbothioamide Traditional Name: 4-(4-amino-2-morpholino-thiazol-5-yl)-2-morpholino-N-phenyl-thiazole-5-carbothioamide Formula: C21H24N6O2S3 MolecularWeight: 488.64926

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C(=S)NC3=CC=CC=C3)C4=C(N=C(S4)N5CCOCC5)N

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)C(=S)NC3=CC=CC=C3)C4=C(N=C(S4)N5CCOCC5)N

InChI

InChI=1S/C21H24N6O2S3/c22-18-16(31-21(25-18)27-8-12-29-13-9-27)15-17(19(30)23-14-4-2-1-3-5-14)32-20(24-15)26-6-10-28-11-7-26/h1-5H,6-13,22H2,(H,23,30)