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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-7-methoxy-naphthalene-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-7-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-7-methoxynaphthalene-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-7-methoxy-2-naphthamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C19H13ClN2O3S/c1-25-12-6-5-10-9-15(23)13(8-11(10)7-12)18(24)22-19-21-17-14(20)3-2-4-16(17)26-19/h2-9,23H,1H3,(H,21,22,24)