N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-3-propoxy-benzamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-propoxybenzamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-propoxybenzamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-3-propoxy-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S/c1-2-10-27-17-5-3-4-15(13-17)20(25)23-21-22-18-7-6-16(14-19(18)28-21)24-8-11-26-12-9-24/h3-7,13-14H,2,8-12H2,1H3,(H,22,23,25)