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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-allyl-2-(3-chloro-4-methyl-anilino)-4-oxo-thiazol-3-ium-5-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-4-oxo-3-prop-2-enyl-5-thiazol-3-iumyl]-N-phenethylacetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-4-oxo-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-N-phenethylacetamide Traditional Name: 2-[3-allyl-2-(3-chloro-4-methyl-anilino)-4-keto-2-thiazolin-3-ium-5-yl]-N-phenethyl-acetamide Formula: C23H25ClN3O2S+ MolecularWeight: 442.9815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=[N+](C(=O)C(S2)CC(=O)NCCC3=CC=CC=C3)CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=[N+](C(=O)C(S2)CC(=O)NCCC3=CC=CC=C3)CC=C)Cl

InChI

InChI=1S/C23H24ClN3O2S/c1-3-13-27-22(29)20(15-21(28)25-12-11-17-7-5-4-6-8-17)30-23(27)26-18-10-9-16(2)19(24)14-18/h3-10,14,20H,1,11-13,15H2,2H3,(H,25,28)/p+1