[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-4-29-19-10-9-17(15-20(19)28-3)23(27)26-13-11-25(12-14-26)16(2)22-24-18-7-5-6-8-21(18)30-22/h5-10,15-16H,4,11-14H2,1-3H3