N-(2-methoxyethyl)-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine hydrochloride

Systemtic Name: N-(2-methoxyethyl)-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine hydrochloride Openeye Name: N-(2-methoxyethyl)-4-(2-phenyl-1H-indol-3-yl)thiazol-2-amine hydrochloride CAS Name: N-(2-methoxyethyl)-4-(2-phenyl-1H-indol-3-yl)-2-thiazolamine hydrochloride IUPAC Name: N-(2-methoxyethyl)-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine hydrochloride Traditional Name: 2-methoxyethyl-[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]amine hydrochloride Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

COCCNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H19N3OS.ClH/c1-24-12-11-21-20-23-17(13-25-20)18-15-9-5-6-10-16(15)22-19(18)14-7-3-2-4-8-14;/h2-10,13,22H,11-12H2,1H3,(H,21,23);1H