N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C24H30N3O2S+ MolecularWeight: 424.5789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC[NH+]2CCOCC2)C3=NC4=C(S3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC[NH+]2CCOCC2)C3=NC4=C(S3)C=C(C(=C4)C)C

InChI

InChI=1S/C24H29N3O2S/c1-17-5-7-20(8-6-17)23(28)27(10-4-9-26-11-13-29-14-12-26)24-25-21-15-18(2)19(3)16-22(21)30-24/h5-8,15-16H,4,9-14H2,1-3H3/p+1