3-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O4S/c27-22(8-2-16-1-7-20-21(13-16)30-15-29-20)24-18-5-3-17(4-6-18)19-14-31-23(25-19)26-9-11-28-12-10-26/h1,3-7,13-14H,2,8-12,15H2,(H,24,27)