N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-4-23(5-2)14-8-6-13(7-9-14)18(24)22-19-21-17-12(3)15(20)10-11-16(17)25-19/h6-11H,4-5H2,1-3H3,(H,21,22,24)