N-[3-(2-methoxyethyl)-4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-5-yl]furan-2-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-5-yl]furan-2-carboxamide Openeye Name: N-[2-anilino-3-(2-methoxyethyl)-4-phenyl-thiazol-3-ium-5-yl]furan-2-carboxamide CAS Name: N-[2-anilino-3-(2-methoxyethyl)-4-phenyl-5-thiazol-3-iumyl]-2-furancarboxamide IUPAC Name: N-[2-anilino-3-(2-methoxyethyl)-4-phenyl-1,3-thiazol-3-ium-5-yl]furan-2-carboxamide Traditional Name: N-[2-anilino-3-(2-methoxyethyl)-4-phenyl-thiazol-3-ium-5-yl]-2-furamide Formula: C23H22N3O3S+ MolecularWeight: 420.50408

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=C(SC(=C1C2=CC=CC=C2)NC(=O)C3=CC=CO3)NC4=CC=CC=C4

Isomeric SMILES

COCC[N+]1=C(SC(=C1C2=CC=CC=C2)NC(=O)C3=CC=CO3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-28-16-14-26-20(17-9-4-2-5-10-17)22(25-21(27)19-13-8-15-29-19)30-23(26)24-18-11-6-3-7-12-18/h2-13,15H,14,16H2,1H3,(H,25,27)/p+1