3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

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