N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1,3-benzothiazole-2-carboxamide Formula: C22H23ClN4OS2 MolecularWeight: 459.02722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23ClN4OS2/c1-4-26(5-2)10-11-27(21(28)20-24-16-8-6-7-9-17(16)29-20)22-25-19-14(3)12-15(23)13-18(19)30-22/h6-9,12-13H,4-5,10-11H2,1-3H3