4-[2-[2-(1,3-benzothiazol-2-ylamino)ethylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[2-(1,3-benzothiazol-2-ylamino)ethylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[2-(1,3-benzothiazol-2-ylamino)ethylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[2-(1,3-benzothiazol-2-ylamino)ethylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[2-(1,3-benzothiazol-2-ylamino)ethylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[2-(1,3-benzothiazol-2-ylamino)ethylamino]pyrimidin-4-yl]benzamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H18N6OS/c21-18(27)14-7-5-13(6-8-14)15-9-10-22-19(25-15)23-11-12-24-20-26-16-3-1-2-4-17(16)28-20/h1-10H,11-12H2,(H2,21,27)(H,24,26)(H,22,23,25)