N-[4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]-4-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]-4-methyl-pyridine-2-carboxamide Openeye Name: N-[4-methoxy-7-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]-1,3-benzothiazol-2-yl]-4-methyl-pyridine-2-carboxamide CAS Name: N-[4-methoxy-7-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]-4-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]-4-methylpyridine-2-carboxamide Traditional Name: N-[4-methoxy-7-[2-(4-methylpiperazino)thiazol-4-yl]-1,3-benzothiazol-2-yl]-4-methyl-picolinamide Formula: C23H24N6O2S2 MolecularWeight: 480.60566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CSC(=N4)N5CCN(CC5)C)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CSC(=N4)N5CCN(CC5)C)OC

InChI

InChI=1S/C23H24N6O2S2/c1-14-6-7-24-16(12-14)21(30)27-22-26-19-18(31-3)5-4-15(20(19)33-22)17-13-32-23(25-17)29-10-8-28(2)9-11-29/h4-7,12-13H,8-11H2,1-3H3,(H,26,27,30)