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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[3-allyl-2-(3-chloroanilino)-4-phenyl-thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-(3-chloroanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-(3-chloroanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[3-allyl-2-(3-chloroanilino)-4-phenyl-thiazol-3-ium-5-yl]acetamide Formula: C20H19ClN3OS+ MolecularWeight: 384.90236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C([N+](=C(S1)NC2=CC(=CC=C2)Cl)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C([N+](=C(S1)NC2=CC(=CC=C2)Cl)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3OS/c1-3-12-24-18(15-8-5-4-6-9-15)19(22-14(2)25)26-20(24)23-17-11-7-10-16(21)13-17/h3-11,13H,1,12H2,2H3,(H,22,25)/p+1