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

Systemtic Name: 4-methoxy-N-[2-[(2-methoxyphenyl)amino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]benzamide Openeye Name: N-[3-allyl-2-(2-methoxyanilino)-4-phenyl-thiazol-3-ium-5-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-5-thiazol-3-iumyl]benzamide IUPAC Name: 4-methoxy-N-[2-(2-methoxyanilino)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl]benzamide Traditional Name: N-[3-allyl-2-(o-anisidino)-4-phenyl-thiazol-3-ium-5-yl]-4-methoxy-benzamide Formula: C27H26N3O3S+ MolecularWeight: 472.57864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C([N+](=C(S2)NC3=CC=CC=C3OC)CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C([N+](=C(S2)NC3=CC=CC=C3OC)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-4-18-30-24(19-10-6-5-7-11-19)26(29-25(31)20-14-16-21(32-2)17-15-20)34-27(30)28-22-12-8-9-13-23(22)33-3/h4-17H,1,18H2,2-3H3,(H,29,31)/p+1