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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(7-chloro-4-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=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

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