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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-14-21(30-23(26-14)15-5-4-6-17(11-15)28-2)22(27)24-10-9-16-13-25-20-8-7-18(29-3)12-19(16)20/h4-8,11-13,25H,9-10H2,1-3H3,(H,24,27)