N-(cyclopropylmethyl)-5-(6-methoxypyridin-3-yl)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-5-(6-methoxypyridin-3-yl)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(cyclopropylmethyl)-5-(6-methoxy-3-pyridyl)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: N-(cyclopropylmethyl)-5-(6-methoxy-3-pyridinyl)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-5-(6-methoxypyridin-3-yl)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(cyclopropylmethyl)-5-(6-methoxy-3-pyridyl)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiazole-4-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN(CC3CC3)C(=O)C4=C(SC(=N4)C)C5=CN=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN(CC3CC3)C(=O)C4=C(SC(=N4)C)C5=CN=C(C=C5)OC

InChI

InChI=1S/C26H28N4O2S/c1-16-4-8-22-21(12-16)19(13-27-22)10-11-30(15-18-5-6-18)26(31)24-25(33-17(2)29-24)20-7-9-23(32-3)28-14-20/h4,7-9,12-14,18,27H,5-6,10-11,15H2,1-3H3