[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-ethylpiperazino)methanone Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C21H30N4OS/c1-4-23-9-11-24(12-10-23)20(26)17-5-7-25(8-6-17)21-22-19-16(3)13-15(2)14-18(19)27-21/h13-14,17H,4-12H2,1-3H3