[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazino]-p-phenetyl-methanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)C)C

InChI

InChI=1S/C22H25N3O2S/c1-4-27-18-9-7-17(8-10-18)21(26)24-11-13-25(14-12-24)22-23-19-15(2)5-6-16(3)20(19)28-22/h5-10H,4,11-14H2,1-3H3