2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S/c24-19(13-26-14-20-22-17-3-1-2-4-18(17)27-20)21-15-5-7-16(8-6-15)23-9-11-25-12-10-23/h1-8H,9-14H2,(H,21,24)