N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C23H28N3O2S+ MolecularWeight: 410.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC[NH+]3CCOCC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC[NH+]3CCOCC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H27N3O2S/c1-16-5-4-6-19(15-16)22(27)26(10-9-25-11-13-28-14-12-25)23-24-20-17(2)7-8-18(3)21(20)29-23/h4-8,15H,9-14H2,1-3H3/p+1