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

Systemtic Name: 3,5-bis(chloranyl)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3OS/c1-12-5-4-6-16-17(12)22-19(26-16)24(8-7-23(2)3)18(25)13-9-14(20)11-15(21)10-13/h4-6,9-11H,7-8H2,1-3H3