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

Systemtic Name: methyl N-[2-[(2-methoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]carbamate Openeye Name: methyl N-[3-allyl-2-(2-methoxyanilino)-4-phenyl-thiazol-3-ium-5-yl]carbamate CAS Name: N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]carbamate Traditional Name: N-[3-allyl-2-(o-anisidino)-4-phenyl-thiazol-3-ium-5-yl]carbamic acid methyl ester Formula: C21H22N3O3S+ MolecularWeight: 396.48268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=[N+](C(=C(S2)NC(=O)OC)C3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC=CC=C1NC2=[N+](C(=C(S2)NC(=O)OC)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C21H21N3O3S/c1-4-14-24-18(15-10-6-5-7-11-15)19(23-21(25)27-3)28-20(24)22-16-12-8-9-13-17(16)26-2/h4-13H,1,14H2,2-3H3,(H,23,25)/p+1