N-[4-[4-(2-diethylaminoethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(2-diethylaminoethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(2-diethylaminoethyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[[4-(2-diethylaminoethyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(2-diethylaminoethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[4-(2-diethylaminoethyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N5O3S/c1-4-25(5-2)10-11-26-12-14-27(15-13-26)21(29)19-16-31-22(23-19)24-20(28)17-6-8-18(30-3)9-7-17/h6-9,16H,4-5,10-15H2,1-3H3,(H,23,24,28)