2-(1-methylindol-2-yl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(4-morpholinophenyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[4-(4-morpholinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(4-morpholinophenyl)thiazole-4-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H22N4O2S/c1-26-20-5-3-2-4-16(20)14-21(26)23-25-19(15-30-23)22(28)24-17-6-8-18(9-7-17)27-10-12-29-13-11-27/h2-9,14-15H,10-13H2,1H3,(H,24,28)