azepan-1-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]methanone Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H29N3O2S/c1-2-26-17-7-8-18-19(15-17)27-21(22-18)24-13-9-16(10-14-24)20(25)23-11-5-3-4-6-12-23/h7-8,15-16H,2-6,9-14H2,1H3