N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-11-15(21)7-8-17-18(11)22-20(26-17)23-19(24)14-9-12-5-3-4-6-13(12)10-16(14)25-2/h3-10H,1-2H3,(H,22,23,24)