N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H13ClN4OS/c1-10-21-15-5-4-12(7-16(15)24-10)20-9-17(23)22-13-3-2-11(8-19)14(18)6-13/h2-7,20H,9H2,1H3,(H,22,23)