4-ethanoyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C20H22N6O3S2 MolecularWeight: 458.55708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C20H22N6O3S2/c1-12-3-4-15-16(9-12)31-19(22-15)23-17(28)10-14-11-30-18(21-14)24-20(29)26-7-5-25(6-8-26)13(2)27/h3-4,9,11H,5-8,10H2,1-2H3,(H,21,24,29)(H,22,23,28)