N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-phenylpropanamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-26-17-9-8-16(24-11-13-27-14-12-24)20-19(17)23-21(28-20)22-18(25)10-7-15-5-3-2-4-6-15/h2-6,8-9H,7,10-14H2,1H3,(H,22,23,25)