N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H15ClN2OS/c1-12-16(21)9-10-17-19(12)23-20(25-17)22-18(24)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H,22,23,24)