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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-propan-2-yloxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-isopropoxypropyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(3-propan-2-yloxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-propan-2-yloxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-isopropoxypropyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-15(2)27-11-6-9-22-20(25)17-14-28-21(23-17)19-13-16-7-4-5-8-18(16)24(19)10-12-26-3/h4-5,7-8,13-15H,6,9-12H2,1-3H3,(H,22,25)