N-(1H-indol-3-ylmethyl)-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-indol-3-ylmethyl)-N-[2-(isopropylamino)ethyl]thiazole-4-carboxamide CAS Name: N-(1H-indol-3-ylmethyl)-N-[2-(propan-2-ylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-indol-3-ylmethyl)-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-indol-3-ylmethyl)-N-[2-(isopropylamino)ethyl]thiazole-4-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCN(CC1=CNC2=CC=CC=C21)C(=O)C3=CSC=N3

Isomeric SMILES

CC(C)NCCN(CC1=CNC2=CC=CC=C21)C(=O)C3=CSC=N3

InChI

InChI=1S/C18H22N4OS/c1-13(2)19-7-8-22(18(23)17-11-24-12-21-17)10-14-9-20-16-6-4-3-5-15(14)16/h3-6,9,11-13,19-20H,7-8,10H2,1-2H3