N-[5-(diethylamino)pentan-2-yl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C24H34N4O2S/c1-5-27(6-2)13-9-10-18(3)25-23(29)20-17-31-24(26-20)22-16-19-11-7-8-12-21(19)28(22)14-15-30-4/h7-8,11-12,16-18H,5-6,9-10,13-15H2,1-4H3,(H,25,29)