[4-methoxy-7-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name: [4-methoxy-7-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [4-methoxy-7-[2-(1-piperidyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [4-methoxy-7-[2-(1-piperidinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [4-methoxy-7-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [4-methoxy-7-(2-piperidinothiazol-4-yl)-1,3-benzothiazol-2-yl]carbamic acid Formula: C17H18N4O3S2 MolecularWeight: 390.47982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-24-12-6-5-10(14-13(12)19-15(26-14)20-17(22)23)11-9-25-16(18-11)21-7-3-2-4-8-21/h5-6,9H,2-4,7-8H2,1H3,(H,19,20)(H,22,23)