N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-9-15(22-10(2)20-9)16(21)18-6-5-11-8-19-14-4-3-12(17)7-13(11)14/h3-4,7-8,19H,5-6H2,1-2H3,(H,18,21)