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

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=CC(=C(C=C4S3)OC)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=CC(=C(C=C4S3)OC)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-25-16-8-12-6-4-3-5-11(12)7-13(16)19(24)23-20-22-15-9-14(21)17(26-2)10-18(15)27-20/h3-10H,1-2H3,(H,22,23,24)