N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide Formula: C22H23ClN4O2S2 MolecularWeight: 475.02662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23ClN4O2S2/c1-4-26(5-2)12-13-27(21(28)20-24-15-8-6-7-9-17(15)30-20)22-25-18-16(29-3)11-10-14(23)19(18)31-22/h6-11H,4-5,12-13H2,1-3H3