6-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[4-(3H-1,2-benzothiazol-2-yl)-1-piperazinyl]ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazino]ethyl]-3H-1,3-benzoxazol-2-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)O3)N4CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)O3)N4CC5=CC=CC=C5S4

InChI

InChI=1S/C20H22N4O2S/c25-20-21-17-6-5-15(13-18(17)26-20)7-8-22-9-11-23(12-10-22)24-14-16-3-1-2-4-19(16)27-24/h1-6,13H,7-12,14H2,(H,21,25)