ethyl N-[2-[(4-ethoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]carbamate

Systemtic Name: ethyl N-[2-[(4-ethoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]carbamate Openeye Name: ethyl N-[3-allyl-2-(4-ethoxyanilino)-4-phenyl-thiazol-3-ium-5-yl]carbamate CAS Name: N-[2-(4-ethoxyanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-ethoxyanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]carbamate Traditional Name: N-[3-allyl-4-phenyl-2-(p-phenetidino)thiazol-3-ium-5-yl]carbamic acid ethyl ester Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)OCC)C3=CC=CC=C3)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)OCC)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H25N3O3S/c1-4-16-26-20(17-10-8-7-9-11-17)21(25-23(27)29-6-3)30-22(26)24-18-12-14-19(15-13-18)28-5-2/h4,7-15H,1,5-6,16H2,2-3H3,(H,25,27)/p+1