N-(2-diethylaminoethyl)-4-ethanoyl-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-ethanoyl-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-5-18-8-13-21-22(16-18)30-24(25-21)27(15-14-26(6-2)7-3)23(29)20-11-9-19(10-12-20)17(4)28/h8-13,16H,5-7,14-15H2,1-4H3