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

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(4-isopropoxy-3-methoxy-phenyl)methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-(4-isopropoxy-3-methoxy-phenyl)methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H29N3O3S/c1-16(2)30-20-10-9-18(15-21(20)29-4)24(28)27-13-11-26(12-14-27)17(3)23-25-19-7-5-6-8-22(19)31-23/h5-10,15-17H,11-14H2,1-4H3