N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-[2-methoxyethyl(methyl)amino]benzamide

Systemtic Name: N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-[2-methoxyethyl(methyl)amino]benzamide Openeye Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-[2-methoxyethyl(methyl)amino]benzamide CAS Name: N-[7-(1-acetyl-4-piperidinyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-[2-methoxyethyl(methyl)amino]benzamide IUPAC Name: N-[7-(1-acetylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-[2-methoxyethyl(methyl)amino]benzamide Traditional Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-[2-methoxyethyl(methyl)amino]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)N(C)CCOC

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)N(C)CCOC

InChI

InChI=1S/C26H32N4O4S/c1-17(31)30-13-11-18(12-14-30)21-9-10-22(34-4)23-24(21)35-26(27-23)28-25(32)19-5-7-20(8-6-19)29(2)15-16-33-3/h5-10,18H,11-16H2,1-4H3,(H,27,28,32)