N-[6-[2-[3-(dimethylamino)propoxy]pyrimidin-4-yl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-[3-(dimethylamino)propoxy]pyrimidin-4-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[2-[3-(dimethylamino)propoxy]pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[2-[3-(dimethylamino)propoxy]-4-pyrimidinyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[2-[3-(dimethylamino)propoxy]pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[2-[3-(dimethylamino)propoxy]pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCCCN(C)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCCCN(C)C

InChI

InChI=1S/C18H21N5O2S/c1-12(24)20-18-22-15-6-5-13(11-16(15)26-18)14-7-8-19-17(21-14)25-10-4-9-23(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,20,22,24)