N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-1,3-benzothiazole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-1,3-benzothiazole-2-carboxamide Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N3OS2/c26-21(20-23-16-10-4-6-12-18(16)27-20)25(14-15-8-2-1-3-9-15)22-24-17-11-5-7-13-19(17)28-22/h1-13H,14H2