N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3S/c1-16-21(18-7-9-20(28-2)10-8-18)24-23(30-16)25-22(27)19-5-3-17(4-6-19)15-26-11-13-29-14-12-26/h3-10H,11-15H2,1-2H3,(H,24,25,27)/p+1