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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-naphthalenylamino)-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N4OS/c29-23(25-13-12-17-14-26-20-10-4-3-9-19(17)20)22-15-30-24(28-22)27-21-11-5-7-16-6-1-2-8-18(16)21/h1-11,14-15,26H,12-13H2,(H,25,29)(H,27,28)