N-(6-methoxy-1,3-benzothiazol-2-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-piperidyl)thiazole-4-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)C4CCNCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)C4CCNCC4

InChI

InChI=1S/C17H18N4O2S2/c1-23-11-2-3-12-14(8-11)25-17(20-12)21-15(22)13-9-24-16(19-13)10-4-6-18-7-5-10/h2-3,8-10,18H,4-7H2,1H3,(H,20,21,22)