4-chloranyl-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-13-11-17-18(12-14(13)2)26-20(22-17)24(10-9-23(3)4)19(25)15-5-7-16(21)8-6-15/h5-8,11-12H,9-10H2,1-4H3