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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-23(2)10-6-9-21-19(25)16-14-27-20(22-16)18-13-15-7-4-5-8-17(15)24(18)11-12-26-3/h4-5,7-8,13-14H,6,9-12H2,1-3H3,(H,21,25)