1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-methoxyanilino)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-methoxyanilino)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methoxyanilino)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(o-anisidino)ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O2S/c1-26-18-8-4-2-6-16(18)22-14-20(25)24-12-10-15(11-13-24)21-23-17-7-3-5-9-19(17)27-21/h2-9,15,22H,10-14H2,1H3