methyl N-[4-methoxy-7-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]carbamate

Systemtic Name: methyl N-[4-methoxy-7-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]carbamate Openeye Name: methyl N-[4-methoxy-7-[2-(1-piperidyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate CAS Name: N-[4-methoxy-7-[2-(1-piperidinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[4-methoxy-7-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]carbamate Traditional Name: N-[4-methoxy-7-(2-piperidinothiazol-4-yl)-1,3-benzothiazol-2-yl]carbamic acid methyl ester Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CSC(=N3)N4CCCCC4)SC(=N2)NC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CSC(=N3)N4CCCCC4)SC(=N2)NC(=O)OC

InChI

InChI=1S/C18H20N4O3S2/c1-24-13-7-6-11(15-14(13)20-16(27-15)21-18(23)25-2)12-10-26-17(19-12)22-8-4-3-5-9-22/h6-7,10H,3-5,8-9H2,1-2H3,(H,20,21,23)