N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

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