2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-N-naphthalen-1-yl-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-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-allyl-2-(3-chloro-4-methyl-anilino)-4-oxo-thiazol-3-ium-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-4-oxo-3-prop-2-enyl-5-thiazol-3-iumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-4-oxo-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-allyl-2-(3-chloro-4-methyl-anilino)-4-keto-2-thiazolin-3-ium-5-yl]-N-(1-naphthyl)acetamide Formula: C25H23ClN3O2S+ MolecularWeight: 464.98702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=[N+](C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=[N+](C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC=C)Cl

InChI

InChI=1S/C25H22ClN3O2S/c1-3-13-29-24(31)22(32-25(29)27-18-12-11-16(2)20(26)14-18)15-23(30)28-21-10-6-8-17-7-4-5-9-19(17)21/h3-12,14,22H,1,13,15H2,2H3,(H,28,30)/p+1