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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(morpholinomethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(morpholinomethyl)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O2S/c23-18(21-19-20-16-3-1-2-4-17(16)25-19)15-7-5-14(6-8-15)13-22-9-11-24-12-10-22/h1-8H,9-13H2,(H,20,21,23)