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N-quinolin-3-yl-1,3-benzothiazole-6-carboxamide

N-quinolin-3-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-quinolin-3-yl-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(3-quinolyl)-1,3-benzothiazole-6-carboxamide
CAS Name:N-(3-quinolinyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-quinolin-3-yl-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(3-quinolyl)-1,3-benzothiazole-6-carboxamide
Formula: C17H11N3OS
MolecularWeight: 305.35374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C17H11N3OS/c21-17(12-5-6-15-16(8-12)22-10-19-15)20-13-7-11-3-1-2-4-14(11)18-9-13/h1-10H,(H,20,21)


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