N-[2-[(2-methoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[3-allyl-2-(2-methoxyanilino)-4-phenyl-thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[3-allyl-2-(o-anisidino)-4-phenyl-thiazol-3-ium-5-yl]acetamide Formula: C21H22N3O2S+ MolecularWeight: 380.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C([N+](=C(S1)NC2=CC=CC=C2OC)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C([N+](=C(S1)NC2=CC=CC=C2OC)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-4-14-24-19(16-10-6-5-7-11-16)20(22-15(2)25)27-21(24)23-17-12-8-9-13-18(17)26-3/h4-13H,1,14H2,2-3H3,(H,22,25)/p+1