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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2OS2/c20-14-8-9-15-17(11-14)25-19(21-15)22(12-13-5-2-1-3-6-13)18(23)16-7-4-10-24-16/h1-11H,12H2