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

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]methanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C24H27N3O3S/c1-4-15-30-20-10-9-18(16-21(20)29-3)24(28)27-13-11-26(12-14-27)17(2)23-25-19-7-5-6-8-22(19)31-23/h4-10,16-17H,1,11-15H2,2-3H3