4-[4-(4-methoxy-1,3-benzothiazol-7-yl)-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-[4-(4-methoxy-1,3-benzothiazol-7-yl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-[4-(4-methoxy-1,3-benzothiazol-7-yl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-[4-(4-methoxy-1,3-benzothiazol-7-yl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-[4-(4-methoxy-1,3-benzothiazol-7-yl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-[4-(4-methoxy-1,3-benzothiazol-7-yl)thiazol-2-yl]piperazine-1-carboxamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CSC(=N3)N4CCN(CC4)C(=O)N)SC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CSC(=N3)N4CCN(CC4)C(=O)N)SC=N2

InChI

InChI=1S/C16H17N5O2S2/c1-23-12-3-2-10(14-13(12)18-9-25-14)11-8-24-16(19-11)21-6-4-20(5-7-21)15(17)22/h2-3,8-9H,4-7H2,1H3,(H2,17,22)