N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O2S/c1-24-16-10-17-15(9-14(16)20)21-19(25-17)22-18(23)13-8-4-6-11-5-2-3-7-12(11)13/h2-10H,1H3,(H,21,22,23)