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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(6-methoxypyridin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(6-methoxy-3-pyridyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(6-methoxy-3-pyridinyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(6-methoxypyridin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(6-methoxy-3-pyridyl)-2-methyl-thiazole-4-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CN=C(C=C2)OC)C(=O)N(CCC3=CNC4=C3C=CC(=C4)OC)CC5CC5

Isomeric SMILES

CC1=NC(=C(S1)C2=CN=C(C=C2)OC)C(=O)N(CCC3=CNC4=C3C=CC(=C4)OC)CC5CC5

InChI

InChI=1S/C26H28N4O3S/c1-16-29-24(25(34-16)19-6-9-23(33-3)28-14-19)26(31)30(15-17-4-5-17)11-10-18-13-27-22-12-20(32-2)7-8-21(18)22/h6-9,12-14,17,27H,4-5,10-11,15H2,1-3H3