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

Systemtic Name: (E)-N-[2-[(3-chlorophenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-allyl-2-(3-chloroanilino)-4-phenyl-thiazol-3-ium-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3-chloroanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3-chloroanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-allyl-2-(3-chloroanilino)-4-phenyl-thiazol-3-ium-5-yl]-3-phenyl-acrylamide Formula: C27H23ClN3OS+ MolecularWeight: 473.00902

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC(=C1C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN3OS/c1-2-18-31-25(21-12-7-4-8-13-21)26(30-24(32)17-16-20-10-5-3-6-11-20)33-27(31)29-23-15-9-14-22(28)19-23/h2-17,19H,1,18H2,(H,30,32)/p+1/b17-16+