N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(piperazin-1-ylmethyl)benzamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(piperazin-1-ylmethyl)benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-(piperazin-1-ylmethyl)benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-(1-piperazinylmethyl)benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(piperazin-1-ylmethyl)benzamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-(piperazinomethyl)benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCNCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCNCC5

InChI

InChI=1S/C24H29N5O3S/c1-31-20-7-6-19(29-12-14-32-15-13-29)22-21(20)26-24(33-22)27-23(30)18-4-2-17(3-5-18)16-28-10-8-25-9-11-28/h2-7,25H,8-16H2,1H3,(H,26,27,30)