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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propionamide Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N5O2S2/c1-15(24-22-26-18-4-2-3-5-20(18)32-22)21(29)25-17-8-6-16(7-9-17)19-14-31-23(27-19)28-10-12-30-13-11-28/h2-9,14-15H,10-13H2,1H3,(H,24,26)(H,25,29)