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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

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