[1-(4-methoxy-1,3-benzothiazol-7-yl)piperidin-4-yl] carbamate

Systemtic Name: [1-(4-methoxy-1,3-benzothiazol-7-yl)piperidin-4-yl] carbamate Openeye Name: [1-(4-methoxy-1,3-benzothiazol-7-yl)-4-piperidyl] carbamate CAS Name: carbamic acid [1-(4-methoxy-1,3-benzothiazol-7-yl)-4-piperidinyl] ester IUPAC Name: [1-(4-methoxy-1,3-benzothiazol-7-yl)piperidin-4-yl] carbamate Traditional Name: carbamic acid [1-(4-methoxy-1,3-benzothiazol-7-yl)-4-piperidyl] ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCC(CC3)OC(=O)N)SC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCC(CC3)OC(=O)N)SC=N2

InChI

InChI=1S/C14H17N3O3S/c1-19-11-3-2-10(13-12(11)16-8-21-13)17-6-4-9(5-7-17)20-14(15)18/h2-3,8-9H,4-7H2,1H3,(H2,15,18)