N-(5-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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