2-[1-(2-methoxyethyl)indol-2-yl]-N,N-di(propan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N,N-di(propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-diisopropyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N,N-di(propan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N,N-di(propan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-diisopropyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C21H27N3O2S/c1-14(2)24(15(3)4)21(25)17-13-27-20(22-17)19-12-16-8-6-7-9-18(16)23(19)10-11-26-5/h6-9,12-15H,10-11H2,1-5H3