[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone

Systemtic Name: [4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxy-1-naphthyl)methanone CAS Name: [4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-(2-ethoxy-1-naphthyl)methanone Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-2-30-19-11-10-16-6-3-4-7-17(16)21(19)23(29)27-12-14-28(15-13-27)24-26-22-18(25)8-5-9-20(22)31-24/h3-11H,2,12-15H2,1H3