2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O2S/c25-21(16-24-11-14-27-20-4-2-1-3-19(20)24)22-18-7-5-17(6-8-18)15-23-9-12-26-13-10-23/h1-8H,9-16H2,(H,22,25)