N-(4,7-dimethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2OS/c1-12-10-11-13(2)18-17(12)21-20(24-18)22-19(23)16-9-5-7-14-6-3-4-8-15(14)16/h3-11H,1-2H3,(H,21,22,23)