3-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-morpholinophenyl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O2S/c24-19(9-10-20-22-17-3-1-2-4-18(17)26-20)21-15-5-7-16(8-6-15)23-11-13-25-14-12-23/h1-8H,9-14H2,(H,21,24)