N-(4-dimethylaminophenyl)-4-[4-[[(3-ethoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[[(3-ethoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[[[(3-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C27H32N6O3S2 MolecularWeight: 552.71138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H32N6O3S2/c1-4-36-22-7-5-6-19(16-22)24(34)30-31-25(35)23-17-38-26(29-23)18-12-14-33(15-13-18)27(37)28-20-8-10-21(11-9-20)32(2)3/h5-11,16-18H,4,12-15H2,1-3H3,(H,28,37)(H,30,34)(H,31,35)