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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(7-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=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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