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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

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