N-(2-diethylaminoethyl)-4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-diethylaminoethyl)-4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N4O2S/c1-6-26(7-2)14-15-27(22(28)17-8-10-18(11-9-17)25(3)4)23-24-20-16-19(29-5)12-13-21(20)30-23/h8-13,16H,6-7,14-15H2,1-5H3