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

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

Systemtic Name:2-(1-methylindol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-(1-methylindol-2-yl)-N-(3-morpholinopropyl)thiazole-4-carboxamide
CAS Name:2-(1-methyl-2-indolyl)-N-[3-(4-morpholinyl)propyl]-4-thiazolecarboxamide
IUPAC Name:2-(1-methylindol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-(1-methylindol-2-yl)-N-(3-morpholinopropyl)thiazole-4-carboxamide
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCOCC4


Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCOCC4


InChI

InChI=1S/C20H24N4O2S/c1-23-17-6-3-2-5-15(17)13-18(23)20-22-16(14-27-20)19(25)21-7-4-8-24-9-11-26-12-10-24/h2-3,5-6,13-14H,4,7-12H2,1H3,(H,21,25)


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