N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C19H19ClN3O2S+ MolecularWeight: 388.89106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-15-5-6-16-17(11-15)26-19(21-16)22-18(24)14-3-1-13(2-4-14)12-23-7-9-25-10-8-23/h1-6,11H,7-10,12H2,(H,21,22,24)/p+1