[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperazino]-(4,5,6,7-tetrahydroisobenzothiophen-1-yl)methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC=C2C1)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC2=C(SC=C2C1)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H21N3O2S/c24-19(18-15-6-2-1-5-14(15)13-26-18)22-9-11-23(12-10-22)20-21-16-7-3-4-8-17(16)25-20/h3-4,7-8,13H,1-2,5-6,9-12H2