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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2S/c1-23-15-10-5-11-16-17(15)20-19(24-16)21-18(22)14-9-4-7-12-6-2-3-8-13(12)14/h2-11H,1H3,(H,20,21,22)