N-(1,3-benzothiazol-2-yl)-N-phenethyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-1,3-benzothiazole-6-carboxamide Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H17N3OS2/c27-22(17-10-11-18-21(14-17)28-15-24-18)26(13-12-16-6-2-1-3-7-16)23-25-19-8-4-5-9-20(19)29-23/h1-11,14-15H,12-13H2