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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2OS/c1-12-6-4-11-16-17(12)20-19(23-16)21-18(22)15-10-5-8-13-7-2-3-9-14(13)15/h2-11H,1H3,(H,20,21,22)