[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-pentoxyphenyl)methanone

Systemtic Name: [4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-pentoxyphenyl)methanone Openeye Name: [4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-pentoxyphenyl)methanone CAS Name: [4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-pentoxyphenyl)methanone IUPAC Name: [4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C25H31N3O3S/c1-3-5-6-17-31-20-9-7-19(8-10-20)24(29)27-13-15-28(16-14-27)25-26-22-12-11-21(30-4-2)18-23(22)32-25/h7-12,18H,3-6,13-17H2,1-2H3