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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2OS/c1-11-15(20)8-9-16-17(11)21-19(24-16)22-18(23)14-7-6-12-4-2-3-5-13(12)10-14/h2-10H,1H3,(H,21,22,23)