2-[4-(2-azanylidene-6-chloranyl-3-methyl-1,3-benzothiazol-4-yl)-2-(3-methoxyphenyl)piperidin-1-yl]ethanal

Systemtic Name: 2-[4-(2-azanylidene-6-chloranyl-3-methyl-1,3-benzothiazol-4-yl)-2-(3-methoxyphenyl)piperidin-1-yl]ethanal Openeye Name: 2-[4-(6-chloro-2-imino-3-methyl-1,3-benzothiazol-4-yl)-2-(3-methoxyphenyl)-1-piperidyl]acetaldehyde CAS Name: 2-[4-(6-chloro-2-imino-3-methyl-1,3-benzothiazol-4-yl)-2-(3-methoxyphenyl)-1-piperidinyl]acetaldehyde IUPAC Name: 2-[4-(6-chloro-2-imino-3-methyl-1,3-benzothiazol-4-yl)-2-(3-methoxyphenyl)piperidin-1-yl]acetaldehyde Traditional Name: 2-[4-(6-chloro-2-imino-3-methyl-1,3-benzothiazol-4-yl)-2-(3-methoxyphenyl)piperidino]acetaldehyde Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C3CCN(C(C3)C4=CC(=CC=C4)OC)CC=O)Cl)SC1=N

Isomeric SMILES

CN1C2=C(C=C(C=C2C3CCN(C(C3)C4=CC(=CC=C4)OC)CC=O)Cl)SC1=N

InChI

InChI=1S/C22H24ClN3O2S/c1-25-21-18(12-16(23)13-20(21)29-22(25)24)14-6-7-26(8-9-27)19(11-14)15-4-3-5-17(10-15)28-2/h3-5,9-10,12-14,19,24H,6-8,11H2,1-2H3