N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4,5-trimethoxy-benzamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O5S/c1-7-27(8-2)11-12-28(24-26-20-17(30-3)10-9-16(25)22(20)34-24)23(29)15-13-18(31-4)21(33-6)19(14-15)32-5/h9-10,13-14H,7-8,11-12H2,1-6H3