4-methyl-2-[2-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]ethylamino]-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[2-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]ethylamino]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[2-[[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]amino]ethylamino]-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[2-[[5-[anilino(oxo)methyl]-4-methyl-2-thiazolyl]amino]ethylamino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[2-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]ethylamino]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[2-[[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]amino]ethylamino]-N-phenyl-thiazole-5-carboxamide Formula: C24H24N6O2S2 MolecularWeight: 492.61636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCNC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NCCNC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N6O2S2/c1-15-19(21(31)29-17-9-5-3-6-10-17)33-23(27-15)25-13-14-26-24-28-16(2)20(34-24)22(32)30-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,25,27)(H,26,28)(H,29,31)(H,30,32)