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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methoxy-2-naphthamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

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