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

Systemtic Name: [4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxy-1-naphthyl)methanone CAS Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-(2-ethoxy-1-naphthyl)methanone Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)Cl)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)Cl)C

InChI

InChI=1S/C25H24ClN3O2S/c1-3-31-20-11-9-17-6-4-5-7-18(17)21(20)24(30)28-12-14-29(15-13-28)25-27-22-16(2)8-10-19(26)23(22)32-25/h4-11H,3,12-15H2,1-2H3