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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenethylnaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-naphthamide Formula: C26H20N2OS MolecularWeight: 408.5148

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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=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N2OS/c29-25(22-15-14-20-10-4-5-11-21(20)18-22)28(17-16-19-8-2-1-3-9-19)26-27-23-12-6-7-13-24(23)30-26/h1-15,18H,16-17H2