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

Systemtic Name: (4-ethoxyphenyl)-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (4-ethoxyphenyl)-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazino]-p-phenetyl-methanone Formula: C22H25N3O3S MolecularWeight: 411.5172

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-4-28-17-8-6-16(7-9-17)21(26)24-11-13-25(14-12-24)22-23-19-18(27-3)10-5-15(2)20(19)29-22/h5-10H,4,11-14H2,1-3H3