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

Systemtic Name: N-[6-[2-(3-methoxypropoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[2-(3-methoxypropoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[2-(3-methoxypropoxy)-4-pyrimidinyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[2-(3-methoxypropoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[2-(3-methoxypropoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-11(22)19-17-21-14-5-4-12(10-15(14)25-17)13-6-7-18-16(20-13)24-9-3-8-23-2/h4-7,10H,3,8-9H2,1-2H3,(H,19,21,22)