2-(1,3-benzothiazol-2-ylamino)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-chloro-2-morpholino-phenyl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-chloro-2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-chloro-2-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-chloro-2-morpholino-phenyl)propionamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21ClN4O2S/c1-13(22-20-24-15-6-2-3-8-17(15)28-20)19(26)23-16-7-4-5-14(21)18(16)25-9-11-27-12-10-25/h2-8,13H,9-12H2,1H3,(H,22,24)(H,23,26)