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

Systemtic Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-pentoxyphenyl)methanone Openeye Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-pentoxyphenyl)methanone CAS Name: [4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-pentoxyphenyl)methanone IUPAC Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-pentoxyphenyl)methanone Traditional Name: (3-amoxyphenyl)-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-3-4-5-15-29-20-8-6-7-19(17-20)23(28)26-11-13-27(14-12-26)24-25-21-10-9-18(2)16-22(21)30-24/h6-10,16-17H,3-5,11-15H2,1-2H3