N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H12ClN3OS2/c19-13-5-6-14-16(9-13)25-18(21-14)22(11-12-3-1-7-20-10-12)17(23)15-4-2-8-24-15/h1-10H,11H2