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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C18H17N5O2S2/c1-11-21-22-18(27-11)20-16(24)13-10-26-17(19-13)15-9-12-5-3-4-6-14(12)23(15)7-8-25-2/h3-6,9-10H,7-8H2,1-2H3,(H,20,22,24)